DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
332 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17612.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
178 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
89 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 3 2 2 1 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 D 0 0 200 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.8 5.4 -9.5 3.0
2 2 F - 0 0 148 2,-0.1 2,-0.7 0, 0.0 0, 0.0 -0.936 360.0-142.7-123.1 146.6 6.5 -5.9 3.7
3 3 H + 0 0 163 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.905 30.7 162.2-109.4 107.6 5.2 -3.7 6.4
4 4 Q + 0 0 111 -2,-0.7 2,-0.3 141,-0.0 -2,-0.1 -0.969 13.4 130.5-128.5 119.6 5.0 -0.2 5.2
5 5 Y - 0 0 99 -2,-0.5 -2,-0.0 1,-0.1 5,-0.0 -0.854 69.0 -57.0-148.6 179.5 2.9 2.3 7.1
6 6 S S S- 0 0 6 -2,-0.3 2,-0.1 1,-0.1 272,-0.1 -0.348 75.0-110.9 -61.5 157.8 3.4 5.8 8.4
7 7 I S S+ 0 0 43 271,-0.3 2,-0.2 270,-0.2 274,-0.2 -0.410 71.5 46.5-108.2 171.4 6.3 5.6 10.6
8 8 L S S- 0 0 106 1,-0.2 3,-0.1 -2,-0.1 266,-0.0 -0.508 112.9 -48.6 96.7-169.0 7.3 5.8 14.2
9 9 W S S- 0 0 182 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.980 103.5 -81.4 -64.0 -46.7 5.2 3.9 16.7
10 10 S - 0 0 18 -3,-0.2 3,-0.3 1,-0.1 -1,-0.3 -0.979 51.4 -60.7 172.2-174.1 2.0 5.3 15.2
11 11 L S S- 0 0 1 1,-0.4 2,-0.3 -2,-0.3 267,-0.2 0.913 132.8 -0.6 -58.4 -43.5 -0.3 8.2 15.0
12 12 S S S- 0 0 5 -3,-0.1 -1,-0.4 262,-0.1 2,-0.3 -0.947 75.2-161.8-147.9 130.3 -0.6 7.4 18.7
13 13 H + 0 0 67 -2,-0.3 4,-0.1 -3,-0.3 -3,-0.1 -0.840 65.3 19.9-110.2 150.0 1.2 4.6 20.5
14 14 I S S- 0 0 101 -2,-0.3 2,-0.4 2,-0.1 4,-0.0 0.194 123.2 -42.0 71.0 152.3 0.0 3.4 23.8
15 15 I S S+ 0 0 148 2,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.381 106.8 99.2 -58.7 111.9 -3.5 4.1 24.8
16 16 F S S- 0 0 110 -2,-0.4 2,-1.0 -4,-0.1 -4,-0.1 -0.775 85.8 -48.9-167.1-156.8 -3.8 7.7 23.6
17 17 Y - 0 0 75 -2,-0.2 255,-0.1 -6,-0.1 2,-0.1 -0.749 40.2-163.0-107.9 96.9 -5.2 9.3 20.5
18 18 V > - 0 0 36 -2,-1.0 3,-3.7 -6,-0.2 -6,-0.1 -0.534 40.6-115.3 -60.9 137.3 -4.1 7.7 17.4
19 19 D T 3 S+ 0 0 0 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.329 111.7 86.6 -73.9 20.6 -5.1 10.5 15.2
20 20 N T >> S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 3,-0.8 0.701 74.0 80.2 -71.7 -26.6 -7.6 8.1 13.8
21 21 V H <> S+ 0 0 20 -3,-3.7 4,-3.7 1,-0.3 5,-0.2 0.816 75.9 65.5 -56.4 -37.6 -9.4 9.5 16.6
22 22 P H 3> S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.926 104.7 42.2 -58.0 -42.8 -10.4 12.5 14.8
23 23 I H <4 S+ 0 0 51 -3,-0.8 3,-0.2 -4,-0.3 -2,-0.2 0.935 119.7 47.5 -62.9 -43.3 -12.6 10.8 12.3
24 24 R H < S+ 0 0 148 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.2 0.861 100.7 63.9 -63.2 -40.2 -13.9 8.7 15.2
25 25 E H < S+ 0 0 73 -4,-3.7 2,-2.9 1,-0.3 3,-0.4 0.904 93.7 62.7 -58.0 -41.8 -14.5 11.6 17.5
26 26 V X + 0 0 5 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.3 -0.364 67.8 144.9 -81.8 67.2 -17.1 12.9 15.2
27 27 K T 4 S+ 0 0 125 -2,-2.9 -1,-0.2 2,-0.2 -2,-0.1 0.975 71.7 37.0 -67.1 -52.5 -19.1 9.8 15.7
28 28 R T 4 S+ 0 0 196 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.973 126.6 35.4 -65.4 -54.6 -22.4 11.5 15.5
29 29 T T 4 S+ 0 0 27 -4,-0.2 -2,-0.2 207,-0.1 -1,-0.2 0.919 109.1 69.3 -71.7 -42.0 -21.7 13.9 12.9
30 30 A S < S+ 0 0 8 -4,-1.7 206,-0.2 1,-0.2 205,-0.2 -0.183 84.9 51.6 -69.5 175.7 -19.4 11.8 10.8
31 31 S S S+ 0 0 51 203,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.944 80.3 152.5 61.5 44.8 -20.9 9.0 9.1
32 32 M B -A 235 0A 51 203,-2.1 203,-1.9 201,-0.1 -1,-0.2 -0.829 46.3-115.1-105.6 150.3 -23.5 11.3 7.6
33 33 G - 0 0 4 -2,-0.3 3,-0.3 201,-0.2 5,-0.2 -0.376 27.3-111.7 -76.9 163.6 -25.1 10.6 4.3
34 34 G S > S+ 0 0 8 17,-1.1 4,-3.1 1,-0.2 -1,-0.1 0.900 112.6 61.5 -62.8 -39.4 -24.5 12.9 1.4
35 35 D T 4 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.2 17,-0.0 0.865 99.0 54.6 -60.5 -39.3 -28.0 14.2 1.4
36 36 F T 4 S+ 0 0 146 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.975 121.1 26.7 -64.7 -51.2 -27.8 15.6 4.8
37 37 P T 4 S+ 0 0 8 0, 0.0 31,-2.8 0, 0.0 32,-0.4 0.729 120.9 25.2 -81.7 -20.3 -24.8 17.7 4.2
38 38 A E < -B 67 0B 17 -4,-3.1 29,-0.2 29,-0.3 159,-0.1 -0.892 47.4-152.5-147.1 169.6 -24.8 18.5 0.5
39 39 K E -B 66 0B 121 27,-2.4 27,-2.5 -2,-0.3 2,-0.2 -0.946 38.0 -96.8-135.4 154.4 -26.6 19.0 -2.8
40 40 P E -B 65 0B 25 0, 0.0 25,-0.3 0, 0.0 3,-0.2 -0.497 16.0-165.0 -81.1 141.6 -25.3 18.6 -6.3
41 41 M S S+ 0 0 122 23,-3.6 2,-0.6 1,-0.2 24,-0.2 0.895 94.0 27.5 -76.6 -52.3 -24.0 21.2 -8.7
42 42 S S > S- 0 0 33 22,-0.8 3,-0.6 1,-0.1 -1,-0.2 -0.881 81.5-168.7-117.7 93.3 -24.1 19.0 -12.0
43 43 L G > S+ 0 0 102 -2,-0.6 3,-1.9 1,-0.2 -1,-0.1 0.760 71.6 56.6 -63.0 -43.6 -27.0 16.6 -11.2
44 44 Y G 3 S+ 0 0 227 1,-0.3 -1,-0.2 11,-0.0 19,-0.1 0.895 103.0 57.5 -62.3 -38.4 -26.9 14.0 -13.9
45 45 S G < S+ 0 0 12 -3,-0.6 11,-1.7 17,-0.3 2,-0.4 0.329 99.8 73.3 -74.0 4.3 -23.3 13.1 -13.1
46 46 T E < -N 55 0C 13 -3,-1.9 2,-0.3 9,-0.2 9,-0.2 -0.960 54.6-179.3-125.9 145.6 -24.1 12.3 -9.5
47 47 I E -N 54 0C 93 7,-2.4 7,-2.3 -2,-0.4 2,-0.4 -0.993 11.4-154.7-137.5 144.5 -25.9 9.4 -7.9
48 48 W E +N 53 0C 99 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.967 14.0 174.4-121.3 134.5 -26.6 8.7 -4.3
49 49 D E > S-N 52 0C 69 3,-2.4 3,-1.2 -2,-0.4 179,-0.4 -0.879 76.0 -18.1-142.4 109.3 -27.2 5.3 -2.9
50 50 G T 3 S- 0 0 63 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.856 127.3 -54.8 68.1 32.3 -27.6 4.7 0.8
51 51 K T 3 S+ 0 0 119 1,-0.3 -17,-1.1 -18,-0.1 2,-0.4 0.552 113.0 127.7 74.1 11.0 -26.1 8.1 1.4
52 52 S E < -N 49 0C 2 -3,-1.2 -3,-2.4 -19,-0.1 2,-0.5 -0.763 50.5-144.8 -96.1 140.6 -23.1 7.0 -0.7
53 53 V E -NO 48 226C 9 173,-2.9 173,-2.9 -2,-0.4 2,-0.4 -0.915 18.0-176.8-118.7 139.4 -22.1 9.3 -3.5
54 54 R E +NO 47 225C 124 -7,-2.3 -7,-2.4 -2,-0.5 2,-0.3 -0.999 10.8 176.1-122.7 127.0 -20.8 8.5 -6.9
55 55 L E -NO 46 224C 1 169,-2.6 169,-3.2 -2,-0.4 2,-0.3 -0.957 6.0-171.9-130.8 150.2 -19.8 11.3 -9.2
56 56 T E - O 0 223C 25 -11,-1.7 2,-0.4 -2,-0.3 167,-0.2 -0.974 20.5-139.8-146.7 161.8 -18.2 11.1 -12.6
57 57 L E + O 0 222C 10 165,-2.0 165,-2.7 -2,-0.3 164,-0.5 -0.951 29.3 159.4-117.9 133.0 -16.7 13.0 -15.5
58 58 D - 0 0 39 3,-2.0 -13,-0.0 -2,-0.4 -2,-0.0 -0.799 59.2 -82.3-138.3-176.3 -17.4 12.1 -19.1
59 59 E S S+ 0 0 125 -2,-0.3 3,-0.1 1,-0.2 157,-0.0 0.879 126.8 51.4 -61.1 -37.9 -17.0 14.0 -22.3
60 60 R S S- 0 0 203 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.944 123.3 -28.6 -67.9 -48.4 -20.4 15.6 -21.7
61 61 T - 0 0 52 -19,-0.0 -3,-2.0 140,-0.0 -1,-0.2 -0.999 44.1-135.1-164.7 163.1 -19.8 16.9 -18.2
62 62 G - 0 0 12 -2,-0.3 2,-0.3 -5,-0.2 -17,-0.3 -0.204 30.1-131.3-100.6-161.2 -18.1 16.6 -14.9
63 63 S E + C 0 200B 0 137,-1.5 137,-2.4 -2,-0.1 2,-0.3 -0.988 21.0 178.4-153.0 160.2 -19.9 17.0 -11.6
64 64 G E - C 0 199B 2 -2,-0.3 -23,-3.6 135,-0.2 -22,-0.8 -0.970 11.7-152.1-159.2 149.0 -19.4 18.9 -8.3
65 65 F E -BC 40 198B 22 133,-2.4 133,-1.6 -2,-0.3 2,-0.3 -0.930 5.6-153.8-129.6 154.7 -21.3 19.2 -5.1
66 66 V E -BC 39 197B 27 -27,-2.5 -27,-2.4 -2,-0.3 131,-0.2 -0.919 26.0-103.8-127.4 152.6 -21.6 21.9 -2.6
67 67 S E -B 38 0B 3 129,-2.4 -29,-0.3 -2,-0.3 131,-0.0 -0.357 22.8-130.7 -72.2 151.2 -22.4 21.9 1.1
68 68 N E S+ 0 0B 71 -31,-2.8 2,-0.2 -32,-0.1 -1,-0.1 0.899 89.8 44.0 -67.3 -40.6 -25.8 23.0 2.2
69 69 D E S- 0 0B 69 -32,-0.4 127,-0.5 173,-0.0 2,-0.4 -0.628 76.9-128.9-110.0 165.9 -24.4 25.3 4.8
70 70 I E - C 0 195B 34 -2,-0.2 172,-1.6 125,-0.1 2,-0.3 -0.890 29.5-151.2-110.9 139.4 -21.5 27.8 5.0
71 71 Y E -DC 241 194B 22 123,-3.3 123,-2.6 -2,-0.4 170,-0.3 -0.849 27.7-162.9-126.1 147.7 -19.1 27.5 7.8
72 72 L E S- 0 0B 71 168,-2.0 2,-0.3 1,-0.3 169,-0.2 0.689 84.1 -9.6 -83.4 -31.4 -16.8 29.6 9.9
73 73 H E S+D 240 0B 15 167,-1.3 167,-2.6 89,-0.1 -1,-0.3 -0.979 78.8 108.2-163.5 155.5 -14.7 26.7 11.3
74 74 G E -DE 239 161B 0 87,-2.7 87,-2.9 -2,-0.3 2,-0.5 -0.907 58.5 -74.7 158.2 178.5 -14.6 23.0 11.4
75 75 F E -DE 238 160B 1 163,-1.7 163,-1.9 -2,-0.3 2,-0.5 -0.968 42.4-174.1-108.0 117.5 -13.4 19.5 10.5
76 76 F E +DE 237 159B 5 83,-3.0 83,-2.8 -2,-0.5 2,-0.3 -0.973 17.8 148.9-120.6 123.0 -14.6 18.5 7.1
77 77 S E +DE 236 158B 5 159,-2.3 159,-2.8 -2,-0.5 2,-0.3 -0.937 20.0 173.5-150.2 165.3 -13.9 15.0 5.9
78 78 S E - E 0 157B 1 79,-2.2 79,-1.9 -2,-0.3 2,-0.3 -0.958 35.3-111.7-163.8 155.1 -15.1 12.1 3.8
79 79 S E - E 0 156B 13 154,-3.6 2,-0.3 -2,-0.3 77,-0.3 -0.761 41.7-167.5 -89.4 149.2 -13.8 8.8 2.8
80 80 I E - E 0 155B 1 75,-2.6 75,-1.4 -2,-0.3 2,-0.4 -0.984 18.4-157.9-141.4 149.8 -13.0 8.7 -0.9
81 81 K B -P 225 0C 25 144,-2.1 144,-2.1 -2,-0.3 68,-0.2 -0.989 16.3-152.3-125.9 136.4 -12.2 6.1 -3.5
82 82 L - 0 0 4 66,-1.3 2,-0.3 -2,-0.4 70,-0.2 -0.665 20.7-103.6-110.2 160.7 -10.3 6.9 -6.7
83 83 P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 66,-0.1 -0.628 30.2-138.5 -83.0 144.1 -10.4 5.3 -10.1
84 84 A + 0 0 62 -2,-0.3 2,-0.1 65,-0.2 34,-0.1 -0.333 61.5 33.7 -92.6 173.1 -7.7 3.1 -11.4
85 85 D S S- 0 0 91 -2,-0.1 2,-0.6 32,-0.1 31,-0.2 -0.425 111.9 -4.2 84.8-154.7 -6.1 2.9 -14.8
86 86 Y + 0 0 37 1,-0.1 31,-0.2 -2,-0.1 -2,-0.1 -0.656 65.9 147.1 -80.9 118.0 -5.6 5.9 -17.1
87 87 S > + 0 0 2 29,-3.1 3,-1.8 -2,-0.6 30,-0.2 -0.023 19.9 157.1-137.9 31.7 -7.1 9.0 -15.5
88 88 A T 3 + 0 0 0 28,-0.4 127,-0.3 1,-0.3 28,-0.2 -0.256 64.4 19.6 -66.8 144.3 -4.7 11.6 -16.7
89 89 G T 3 S+ 0 0 0 26,-0.3 114,-2.4 123,-0.2 115,-1.3 0.274 98.0 113.2 88.2 -10.7 -5.9 15.1 -16.7
90 90 V E < -F 202 0B 1 -3,-1.8 25,-1.3 112,-0.2 2,-0.4 -0.822 50.3-155.9-108.5 136.4 -8.7 14.5 -14.3
91 91 V E -FG 201 114B 4 110,-2.3 110,-1.8 -2,-0.5 2,-0.5 -0.856 5.0-163.1-108.2 139.4 -8.9 15.9 -10.8
92 92 I E -FG 200 113B 6 21,-1.6 21,-3.4 -2,-0.4 2,-0.3 -0.986 28.9-172.3-114.9 121.7 -10.9 14.4 -7.9
93 93 A E -FG 199 112B 7 106,-2.7 106,-0.8 -2,-0.5 2,-0.3 -0.835 36.2-179.3-133.1 159.7 -11.3 17.0 -5.3
94 94 F E +FG 198 111B 5 17,-2.3 17,-1.2 -2,-0.3 2,-0.3 -0.872 39.6 141.3-145.0 113.7 -12.5 17.8 -1.8
95 95 Y E -FG 197 110B 48 102,-2.7 102,-3.3 -2,-0.3 2,-0.4 -0.944 46.5-122.7-153.6 170.5 -12.1 21.5 -0.9
96 96 L E +FG 196 109B 4 13,-2.6 13,-2.3 -2,-0.3 2,-0.3 -0.935 39.0 155.8-116.3 141.4 -13.4 24.6 0.8
97 97 S E -FG 195 108B 9 98,-2.2 98,-2.2 -2,-0.4 11,-0.2 -0.992 37.8-162.7-160.6 158.5 -14.0 27.8 -1.1
98 98 N > + 0 0 1 9,-1.4 4,-3.2 -2,-0.3 10,-0.1 -0.096 49.5 127.7-134.9 39.4 -15.9 31.0 -1.1
99 99 G T 4 S+ 0 0 19 1,-0.3 6,-0.2 2,-0.2 -1,-0.1 0.871 74.1 57.1 -63.4 -36.7 -15.4 32.0 -4.8
100 100 D T 4 S+ 0 0 138 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.926 112.2 41.6 -60.7 -43.6 -19.1 32.4 -5.1
101 101 L T 4 S+ 0 0 90 1,-0.3 2,-0.6 92,-0.1 -2,-0.2 0.953 130.5 23.1 -69.2 -50.2 -19.0 34.9 -2.3
102 102 Y S >< S- 0 0 95 -4,-3.2 3,-1.0 5,-0.1 -1,-0.3 -0.777 81.9-158.3-121.9 92.9 -15.9 36.8 -3.3
103 103 E T 3 S+ 0 0 138 -2,-0.6 -3,-0.1 -3,-0.4 -4,-0.1 -0.393 73.3 7.7 -74.4 145.1 -15.3 36.4 -7.0
104 104 K T 3 S+ 0 0 144 -2,-0.1 -1,-0.2 1,-0.1 28,-0.2 0.220 131.7 51.4 73.8 -10.5 -11.7 36.9 -8.2
105 105 N S < S+ 0 0 113 -3,-1.0 2,-0.1 -6,-0.2 -2,-0.1 -0.408 80.7 145.4-148.0 73.1 -10.3 37.2 -4.8
106 106 H - 0 0 25 24,-0.1 2,-0.3 -5,-0.0 27,-0.2 -0.441 45.0-119.8-110.5 176.7 -11.5 34.3 -2.8
107 107 D + 0 0 30 86,-0.2 -9,-1.4 -2,-0.1 2,-0.3 -0.883 34.5 171.6-112.0 144.3 -10.2 32.0 -0.1
108 108 E E -GH 97 129B 35 21,-0.7 21,-1.9 -2,-0.3 2,-0.4 -0.994 25.5-161.6-156.4 147.2 -9.8 28.3 -0.7
109 109 I E -GH 96 128B 7 -13,-2.3 -13,-2.6 -2,-0.3 2,-0.4 -0.987 30.0-160.6-128.0 122.6 -8.4 25.2 1.0
110 110 D E -GH 95 127B 1 17,-2.7 17,-1.4 -2,-0.4 2,-0.4 -0.844 31.7-179.8-123.8 144.1 -7.8 22.3 -1.3
111 111 F E +GH 94 126B 0 -17,-1.2 -17,-2.3 -2,-0.4 2,-0.4 -0.994 26.7 175.4-120.7 120.3 -7.3 18.6 -1.4
112 112 E E -GH 93 125B 21 13,-2.6 13,-3.1 -2,-0.4 2,-0.7 -0.990 25.6-150.5-134.1 130.2 -6.9 17.5 -5.0
113 113 F E -GH 92 124B 1 -21,-3.4 -21,-1.6 -2,-0.4 2,-0.5 -0.874 22.2-143.3 -97.5 118.0 -6.1 14.1 -6.4
114 114 L E -GH 91 123B 10 9,-3.2 9,-1.1 -2,-0.7 -23,-0.2 -0.695 20.4-117.4 -87.2 127.8 -4.2 14.5 -9.6
115 115 G - 0 0 4 -25,-1.3 -26,-0.3 -2,-0.5 2,-0.2 -0.069 37.8-164.7 -62.0 162.2 -5.1 11.9 -12.2
116 116 N - 0 0 4 -31,-0.2 -29,-3.1 -28,-0.2 -28,-0.4 -0.752 19.2-112.8-141.9-177.8 -2.4 9.7 -13.4
117 117 I > - 0 0 37 -2,-0.2 3,-2.2 -31,-0.2 -31,-0.1 -0.842 52.6 -80.3-119.6 154.9 -1.2 7.2 -15.9
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282 282 I H < S+ 0 0 1 -4,-2.4 11,-1.9 -105,-0.2 10,-0.7 0.937 119.6 42.9 -61.5 -47.1 5.1 11.4 5.5
283 283 S H < S+ 0 0 13 -4,-3.0 10,-0.4 9,-0.2 12,-0.2 0.968 117.1 37.3 -65.7 -55.5 6.5 14.8 4.5
284 284 K S < S- 0 0 19 -4,-2.9 8,-0.2 -5,-0.2 9,-0.2 -0.394 103.4 -74.6 -99.8 173.4 10.2 14.3 4.8
285 285 W - 0 0 118 5,-0.2 5,-0.3 6,-0.2 -1,-0.1 -0.454 49.4-130.4 -66.6 133.0 12.4 11.4 4.1
286 286 A - 0 0 9 3,-1.6 -1,-0.1 -2,-0.2 -5,-0.0 -0.289 29.2-101.3 -73.2 167.6 12.0 8.7 6.7
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288 288 D S S- 0 0 154 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.949 132.9 -38.4 -62.6 -46.8 14.9 4.3 6.0
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290 290 G - 0 0 31 -5,-0.3 -5,-0.2 -2,-0.3 -6,-0.1 -0.232 57.9-140.8 -66.0 158.5 12.6 9.2 1.5
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292 292 Y S S+ 0 0 17 -10,-0.7 -149,-1.9 -8,-0.2 -9,-0.2 0.789 91.9 108.3 -66.3 -37.3 5.8 10.5 0.6
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294 294 V E - 0 0B 30 -153,-1.7 -1,-0.2 2,-0.2 -152,-0.2 0.511 44.9-112.9 -70.2 -9.4 7.3 14.5 -3.7
295 295 N E S+ 0 0B 66 -154,-0.4 2,-1.6 -12,-0.2 -153,-0.1 0.625 85.3 130.1 75.7 15.6 9.5 17.3 -2.5
296 296 Y E +J 141 0B 41 -155,-0.7 -155,-2.6 15,-0.1 2,-0.4 -0.655 37.9 138.0 -95.2 79.0 7.0 19.4 -4.3
297 297 K - 0 0 10 -2,-1.6 15,-0.9 -157,-0.2 -157,-0.2 -0.986 53.1-160.3-133.2 132.9 6.8 21.4 -1.2
298 298 Y + 0 0 25 -2,-0.4 16,-0.2 -159,-0.4 -1,-0.2 0.900 69.6 103.1 -68.3 -39.5 6.6 25.1 -0.7
299 299 A S S- 0 0 28 14,-0.2 13,-0.1 -161,-0.2 -2,-0.1 -0.028 71.9-125.7 -53.4 141.3 7.8 24.6 2.8
300 300 P - 0 0 33 0, 0.0 12,-0.1 0, 0.0 -1,-0.1 -0.251 46.2 -53.7 -80.9 172.4 11.3 25.4 3.5
301 301 Y - 0 0 76 10,-0.2 2,-0.1 1,-0.1 28,-0.1 -0.097 64.8-167.9 -47.2 142.0 14.0 23.3 5.1
302 302 V - 0 0 51 1,-0.4 4,-0.1 -3,-0.1 -1,-0.1 -0.164 33.7 -19.4-119.7-151.2 12.8 22.0 8.4
303 303 S S S- 0 0 80 2,-0.1 -1,-0.4 1,-0.1 0, 0.0 0.119 70.9 -96.2 -55.8 172.9 14.3 20.3 11.5
304 304 Q S S+ 0 0 182 1,-0.2 2,-2.9 -3,-0.1 -1,-0.1 0.792 106.3 86.8 -63.0 -34.9 17.6 18.4 11.5
305 305 F S S+ 0 0 127 -21,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.424 82.3 68.5 -75.9 76.3 16.0 15.1 10.9
306 306 T S S- 0 0 21 -2,-2.9 2,-0.1 -4,-0.1 -20,-0.0 -0.913 92.2 -91.2-168.9 170.9 16.0 15.5 7.2
307 307 D - 0 0 99 -2,-0.3 2,-1.1 1,-0.1 -22,-0.0 -0.381 54.3 -91.0 -84.7 177.4 18.6 15.6 4.5
308 308 L S S+ 0 0 151 -2,-0.1 2,-0.3 -7,-0.1 -1,-0.1 -0.783 71.3 136.2 -96.5 103.8 20.0 18.9 3.6
309 309 I - 0 0 90 -2,-1.1 2,-0.3 2,-0.0 -8,-0.1 -0.977 44.1-133.4-141.0 152.9 17.8 20.2 0.8
310 310 L - 0 0 120 -2,-0.3 2,-0.3 -10,-0.1 -2,-0.0 -0.827 21.5-173.3-108.8 150.7 16.3 23.6 0.0
311 311 H - 0 0 16 -2,-0.3 2,-0.4 -13,-0.1 -10,-0.2 -0.774 17.3-130.1-130.2 174.7 12.7 24.1 -1.0
312 312 G - 0 0 6 -15,-0.9 -13,-0.1 3,-0.6 6,-0.1 -0.998 0.6-153.7-133.7 132.8 10.7 27.1 -2.2
313 313 C S S+ 0 0 1 -2,-0.4 -15,-0.2 1,-0.2 -14,-0.2 0.850 97.4 54.1 -69.5 -37.2 7.3 28.1 -0.9
314 314 A S S- 0 0 0 5,-0.3 -177,-0.6 -16,-0.2 -175,-0.2 0.967 131.8 -77.6 -64.8 -43.4 6.3 29.8 -4.0
315 315 V S S+ 0 0 30 1,-0.9 -3,-0.6 4,-0.2 -18,-0.1 -0.604 100.4 5.0-179.0-120.4 7.0 26.7 -6.0
316 316 D S > S- 0 0 84 -2,-0.2 3,-1.0 1,-0.1 -1,-0.9 -0.251 92.8 -92.8 -71.1 178.3 10.4 25.6 -7.0
317 317 P T 3 S+ 0 0 89 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.631 119.4 83.6 -66.7 -9.9 13.1 27.7 -5.5
318 318 T T 3 S+ 0 0 111 -6,-0.1 2,-0.0 2,-0.1 3,-0.0 0.922 79.0 70.0 -60.4 -45.4 12.8 29.6 -8.8
319 319 E S < S- 0 0 79 -3,-1.0 2,-0.7 1,-0.1 -5,-0.3 -0.365 96.8-106.4 -76.4 156.1 9.9 31.6 -7.5
320 320 K > - 0 0 139 1,-0.2 4,-1.4 -6,-0.1 5,-0.3 -0.718 27.7-167.1 -86.8 115.8 10.5 34.2 -4.8
321 321 F H > S+ 0 0 85 -2,-0.7 4,-3.1 -4,-0.2 7,-0.2 0.961 81.4 54.3 -66.1 -51.2 9.3 33.1 -1.5
322 322 P H 4 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.870 110.7 45.9 -55.6 -42.3 9.5 36.4 0.4
323 323 S H 4 S+ 0 0 103 1,-0.1 3,-0.2 2,-0.1 -2,-0.2 0.996 124.5 28.5 -63.5 -63.5 7.4 38.3 -2.1
324 324 C H < S+ 0 0 22 -4,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.941 130.2 30.0 -66.7 -48.6 4.6 35.8 -2.6
325 325 K >< + 0 0 0 -4,-3.1 3,-0.6 -5,-0.3 -1,-0.2 -0.887 46.0 173.3-127.8 110.5 4.6 34.1 0.8
326 326 D T 3 S+ 0 0 103 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.786 80.3 77.1 -71.1 -27.3 5.6 35.8 4.0
327 327 E T 3 S+ 0 0 47 -3,-0.2 -1,-0.2 -6,-0.1 3,-0.2 0.823 74.3 96.1 -55.3 -34.3 4.5 32.6 5.7
328 328 A S < S- 0 0 9 -3,-0.6 -29,-0.1 -7,-0.2 -16,-0.0 -0.160 101.4 -69.6 -55.6 155.6 7.7 31.0 4.5
329 329 V S S+ 0 0 103 -28,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.193 73.0 140.3 -58.0 136.1 10.3 31.1 7.2
330 330 Q S S- 0 0 120 -3,-0.2 2,-0.4 -8,-0.0 -4,-0.0 -0.832 71.2 -49.7-154.3-179.6 11.7 34.5 8.0
331 331 N 0 0 148 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.541 360.0 360.0 -63.5 124.5 12.6 36.0 11.3
332 332 L 0 0 212 -2,-0.4 -1,-0.2 -3,-0.0 -3,-0.0 0.961 360.0 360.0 -85.3 360.0 9.5 35.3 13.2