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 .
282 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16191.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 47.5 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 .
67 23.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 .
2 0.7 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 .
25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.1 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 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 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 .
5 1 1 1 0 1 2 2 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 0 0 1 0 1 0 0 0 0 0 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 I 0 0 216 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.8 58.5 64.0 -13.4
2 2 T - 0 0 111 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.932 360.0-139.6-117.0 139.6 57.1 62.5 -10.3
3 3 W + 0 0 203 -2,-0.4 3,-0.0 3,-0.0 0, 0.0 -0.866 44.1 142.0 -97.4 114.8 59.0 62.1 -7.1
4 4 N - 0 0 67 -2,-0.7 3,-0.0 3,-0.0 -2,-0.0 -0.851 62.2 -70.8-138.8 169.7 58.2 58.7 -5.6
5 5 P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 70,-0.0 -0.433 57.6-118.2 -62.8 147.8 60.2 56.2 -3.8
6 6 Q - 0 0 124 196,-0.0 2,-0.2 -3,-0.0 199,-0.1 -0.715 22.0-122.0 -92.5 144.8 62.6 54.6 -6.2
7 7 R + 0 0 160 -2,-0.3 2,-0.3 197,-0.1 196,-0.1 -0.591 42.2 167.9 -82.0 142.9 62.3 50.9 -6.8
8 8 I - 0 0 64 194,-1.2 194,-0.3 -2,-0.2 2,-0.1 -0.957 37.5 -69.1-152.5 173.2 65.4 48.9 -6.1
9 9 I > - 0 0 55 -2,-0.3 4,-1.0 1,-0.1 3,-0.3 -0.332 35.5-134.8 -62.8 136.6 67.0 45.5 -5.6
10 10 F H > S+ 0 0 2 39,-2.0 4,-2.8 1,-0.2 3,-0.5 0.934 102.6 54.1 -59.1 -47.3 66.0 43.6 -2.5
11 11 T H 4 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 37,-0.1 0.764 96.7 63.6 -66.5 -29.3 69.6 42.7 -1.7
12 12 V H 4 S+ 0 0 75 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.960 119.0 23.8 -60.8 -47.2 70.9 46.2 -1.8
13 13 D H < S+ 0 0 33 -4,-1.0 54,-2.1 -3,-0.5 55,-0.4 0.773 124.3 24.6 -86.0 -31.8 68.8 47.2 1.2
14 14 G E < -A 66 0A 11 -4,-2.8 52,-0.3 52,-0.3 159,-0.1 -0.812 49.9-152.0-139.5 174.3 68.0 44.0 3.1
15 15 I E -A 65 0A 76 50,-2.9 50,-2.6 -2,-0.3 2,-0.4 -0.957 36.5 -99.0-139.1 154.2 68.9 40.4 4.0
16 16 P E -A 64 0A 16 0, 0.0 48,-0.3 0, 0.0 4,-0.1 -0.649 28.9-169.3 -76.4 129.0 66.8 37.4 5.0
17 17 I E + 0 0A 81 46,-1.4 2,-0.3 -2,-0.4 3,-0.2 0.926 64.9 10.2 -81.1 -51.2 66.7 36.8 8.7
18 18 R E S+A 63 0A 178 45,-1.0 45,-1.1 1,-0.2 -1,-0.2 -0.895 111.0 35.0-134.6 161.5 65.1 33.4 9.0
19 19 E S S- 0 0 44 -2,-0.3 6,-1.0 43,-0.2 5,-0.5 0.954 121.4 -16.0 60.2 47.1 64.1 30.6 6.8
20 20 F - 0 0 94 -3,-0.2 6,-0.2 3,-0.2 -2,-0.1 0.762 38.3-148.5 102.7 117.1 67.0 30.9 4.4
21 21 K S S+ 0 0 162 1,-0.4 -3,-0.1 -4,-0.1 -4,-0.0 0.951 120.2 40.8 -65.7 -50.2 69.7 33.5 3.5
22 22 N S S- 0 0 149 -6,-0.0 -1,-0.4 3,-0.0 3,-0.0 -0.732 121.2-134.1 -91.9 78.8 69.4 31.9 0.1
23 23 P + 0 0 12 0, 0.0 5,-0.2 0, 0.0 -3,-0.2 -0.078 41.3 177.8 -51.7 120.7 65.8 32.0 0.9
24 24 E S S+ 0 0 96 -5,-0.5 4,-0.4 1,-0.1 -4,-0.1 0.877 96.8 47.5 -73.6 -43.7 63.9 28.9 0.2
25 25 A S S+ 0 0 10 -6,-1.0 30,-1.1 36,-0.1 2,-0.4 0.775 109.8 60.5 -64.0 -36.3 61.1 30.8 1.7
26 26 I B S+H 54 0B 3 -7,-0.4 2,-0.6 28,-0.2 28,-0.2 -0.814 101.0 28.4-100.7 141.8 61.8 33.9 -0.3
27 27 G S S+ 0 0 2 26,-1.8 11,-0.1 -2,-0.4 -2,-0.1 -0.861 119.7 11.0 122.6 -98.3 61.7 33.7 -4.0
28 28 V - 0 0 62 -2,-0.6 2,-0.1 -4,-0.4 27,-0.1 -0.937 65.2-139.7-122.5 143.0 59.2 31.0 -5.0
29 29 P - 0 0 3 0, 0.0 8,-0.2 0, 0.0 3,-0.1 -0.357 45.9 -80.0 -82.1 170.8 56.7 29.2 -3.0
30 30 F S S- 0 0 114 1,-0.2 -5,-0.0 -2,-0.1 0, 0.0 -0.439 74.3 -77.1 -66.7 154.9 56.1 25.5 -3.5
31 31 P S S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.236 70.8 141.7 -62.7 149.3 53.9 25.3 -6.4
32 32 T + 0 0 65 1,-0.8 162,-0.0 3,-0.3 4,-0.0 -0.175 52.8 19.7-146.8-121.8 50.2 26.1 -6.0
33 33 R S S- 0 0 129 -2,-0.1 -1,-0.8 1,-0.1 0, 0.0 -0.042 95.1 -84.9 -58.2 170.7 47.8 27.9 -8.2
34 34 Q S S+ 0 0 199 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.851 99.4 89.6 -56.4 -44.1 48.7 28.2 -11.9
35 35 P S S- 0 0 94 0, 0.0 -3,-0.3 0, 0.0 -2,-0.0 -0.322 72.8-128.8 -68.4 139.6 50.8 31.3 -11.8
36 36 M - 0 0 133 -5,-0.1 2,-0.4 -2,-0.1 -2,-0.0 -0.213 16.8-152.0 -74.0 160.4 54.6 30.9 -11.3
37 37 R - 0 0 26 -8,-0.2 2,-0.3 16,-0.0 4,-0.1 -0.988 10.8-168.2-133.5 145.0 56.5 32.9 -8.7
38 38 L - 0 0 41 -2,-0.4 -11,-0.2 2,-0.3 5,-0.0 -0.914 34.9-122.3-131.8 162.2 60.1 33.9 -8.9
39 39 Y S S+ 0 0 40 -2,-0.3 2,-0.2 -13,-0.1 12,-0.1 0.651 100.6 42.0 -67.5 -23.7 62.6 35.3 -6.5
40 40 A S S- 0 0 4 9,-0.2 2,-0.4 2,-0.1 -2,-0.3 -0.602 80.5-121.2-120.1-178.9 63.0 38.1 -9.0
41 41 S S S- 0 0 35 2,-0.4 2,-0.4 -2,-0.2 9,-0.2 -0.987 86.5 -5.9-122.3 142.3 60.8 40.3 -11.2
42 42 L S S+ 0 0 150 -2,-0.4 -2,-0.1 8,-0.1 2,-0.1 -0.667 137.7 13.0 72.0-133.8 61.4 40.3 -14.9
43 43 W S S- 0 0 221 -2,-0.4 -2,-0.4 1,-0.1 2,-0.1 -0.420 105.7 -90.1 -70.3 146.9 64.4 38.2 -15.4
44 44 E - 0 0 116 -4,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.459 46.1-137.0 -64.7 131.3 65.4 36.2 -12.4
45 45 A > - 0 0 9 3,-0.3 3,-1.7 -2,-0.1 2,-0.1 -0.800 10.9-134.4 -96.3 114.0 67.7 38.5 -10.5
46 46 E T 3 S- 0 0 136 -2,-0.7 3,-0.1 1,-0.3 -3,-0.0 -0.440 85.9 -4.2 -67.3 138.7 70.7 36.7 -9.2
47 47 H T 3 S+ 0 0 173 -2,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.765 131.9 62.8 53.6 25.3 71.5 37.7 -5.6
48 48 W < - 0 0 102 -3,-1.7 2,-0.4 -38,-0.1 -3,-0.3 -0.994 63.9-150.2-166.7 165.7 68.8 40.1 -5.8
49 49 A - 0 0 0 -2,-0.3 -39,-2.0 1,-0.1 -9,-0.2 -0.904 13.0-174.2-147.4 121.6 65.1 40.5 -6.2
50 50 T S S+ 0 0 35 -2,-0.4 152,-0.7 1,-0.2 2,-0.3 0.900 95.9 21.5 -71.1 -38.6 63.3 43.4 -7.7
51 51 L E S- I 0 201B 19 150,-0.2 2,-0.3 -12,-0.1 -1,-0.2 -0.906 79.4-174.1-123.0 145.8 60.2 41.5 -6.6
52 52 L E - I 0 200B 0 148,-2.2 148,-2.0 -2,-0.3 2,-0.4 -0.943 15.0-147.9-137.6 162.4 60.1 38.8 -3.9
53 53 S E - I 0 199B 0 -2,-0.3 -26,-1.8 146,-0.2 2,-0.5 -1.000 9.2-151.7-129.3 136.4 57.6 36.4 -2.4
54 54 L E -HI 26 198B 4 144,-3.0 144,-2.0 -2,-0.4 2,-0.4 -0.899 16.7-153.5-102.9 134.7 57.6 35.3 1.2
55 55 S E - I 0 197B 11 -30,-1.1 2,-0.4 -2,-0.5 142,-0.2 -0.898 10.3-169.5-116.9 143.8 56.2 31.9 1.7
56 56 L E + I 0 196B 6 140,-1.7 140,-2.4 -2,-0.4 2,-0.3 -0.995 14.4 159.3-129.5 129.1 54.5 30.5 4.9
57 57 D - 0 0 50 3,-2.5 134,-0.0 -2,-0.4 136,-0.0 -0.804 58.6 -84.9-137.2-176.9 53.7 26.9 5.5
58 58 K S S+ 0 0 152 -2,-0.3 3,-0.1 1,-0.2 133,-0.0 0.883 125.9 53.6 -59.8 -37.2 52.9 24.8 8.5
59 59 S S S- 0 0 103 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.973 122.8 -32.3 -62.7 -58.6 56.7 24.3 9.0
60 60 S - 0 0 26 -41,-0.0 -3,-2.5 117,-0.0 -1,-0.2 -0.976 42.8-139.0-159.8 166.9 57.8 27.9 9.0
61 61 G - 0 0 16 -2,-0.3 2,-0.3 -5,-0.2 116,-0.2 -0.171 29.1-132.2-106.2-153.3 57.3 31.4 7.8
62 62 S E + B 0 176A 3 114,-1.4 114,-2.3 -2,-0.1 2,-0.3 -0.970 20.2 178.6-158.1 170.4 60.1 33.8 6.8
63 63 G E -AB 18 175A 1 -45,-1.1 -46,-1.4 -2,-0.3 -45,-1.0 -0.982 9.3-155.0-168.4 165.6 61.3 37.3 7.3
64 64 F E -A 16 0A 8 110,-1.9 2,-0.3 -48,-0.3 -2,-0.0 -0.975 6.0-155.9-149.2 160.5 64.0 39.7 6.4
65 65 Q E -A 15 0A 42 -50,-2.6 -50,-2.9 -2,-0.3 108,-0.2 -0.896 28.1 -94.5-135.6 164.1 65.7 42.9 7.8
66 66 S E -A 14 0A 7 106,-2.1 -52,-0.3 -2,-0.3 -53,-0.1 -0.467 22.0-135.4 -79.0 151.3 67.6 45.9 6.6
67 67 N S S+ 0 0 117 -54,-2.1 2,-0.2 -2,-0.1 -1,-0.1 0.876 87.5 49.5 -68.6 -39.5 71.4 45.9 6.6
68 68 Q S S- 0 0 93 -55,-0.4 104,-0.5 143,-0.0 2,-0.3 -0.549 72.6-136.6-108.9 165.2 71.4 49.4 8.1
69 69 E - 0 0 25 -2,-0.2 141,-2.7 102,-0.1 2,-0.3 -0.916 24.9-164.1-117.4 145.2 69.8 51.2 11.0
70 70 F E -JK 170 209B 10 100,-2.9 100,-2.9 -2,-0.3 2,-0.5 -0.904 23.8-147.3-136.5 159.5 68.4 54.7 10.6
71 71 L E S- 0 0B 13 137,-2.6 137,-0.3 1,-0.4 98,-0.1 -0.922 81.6 -16.8-125.9 100.5 67.3 57.6 12.7
72 72 Y E S+ 0 0B 78 -2,-0.5 136,-1.8 135,-0.1 -1,-0.4 0.256 83.4 127.8 79.4 148.3 64.4 59.3 10.8
73 73 G E - K 0 207B 31 134,-0.2 2,-0.5 -3,-0.1 134,-0.3 -0.933 57.9 -86.6 159.0-179.3 63.7 58.7 7.1
74 74 K E + K 0 206B 92 132,-3.3 132,-1.6 -2,-0.3 2,-0.4 -0.991 44.1 177.5-121.7 119.0 61.1 57.8 4.5
75 75 A E + K 0 205B 20 -2,-0.5 2,-0.3 130,-0.2 130,-0.2 -0.971 1.0 174.0-126.6 139.3 60.8 54.1 4.1
76 76 E E - K 0 204B 11 128,-2.2 128,-1.2 -2,-0.4 2,-0.4 -0.992 13.0-173.6-145.2 151.5 58.4 52.4 1.7
77 77 V E - 0 0B 8 -2,-0.3 2,-0.4 126,-0.2 125,-0.2 -0.995 21.0-136.1-142.4 140.1 57.6 49.0 0.5
78 78 Q E - K 0 201B 34 123,-3.0 123,-2.2 -2,-0.4 2,-0.3 -0.795 32.6-174.4 -94.1 136.7 55.2 47.9 -2.1
79 79 M E -LK 145 200B 5 66,-2.0 66,-1.9 -2,-0.4 2,-0.4 -0.964 27.1-165.0-137.3 151.2 53.2 44.9 -1.1
80 80 K E - K 0 199B 69 119,-2.3 119,-2.8 -2,-0.3 61,-0.2 -0.993 31.9-134.5-129.3 122.6 50.6 42.5 -2.5
81 81 L - 0 0 7 59,-1.9 116,-0.1 -2,-0.4 59,-0.0 -0.124 32.4 -74.1 -79.7 172.0 48.9 40.5 0.2
82 82 V - 0 0 9 4,-0.1 -1,-0.2 1,-0.1 4,-0.1 -0.500 54.1-133.5 -69.2 127.6 48.1 36.8 0.4
83 83 P - 0 0 24 0, 0.0 114,-0.2 0, 0.0 2,-0.1 -0.299 60.7 -3.2 -78.4 161.8 45.3 35.9 -1.9
84 84 G S S+ 0 0 53 1,-0.1 2,-1.0 2,-0.1 30,-0.3 -0.331 127.5 17.1 63.3-126.1 42.2 33.8 -1.2
85 85 N + 0 0 64 1,-0.2 30,-0.1 -2,-0.1 105,-0.1 -0.735 66.5 152.6 -88.2 99.0 42.2 32.3 2.3
86 86 S > + 0 0 6 -2,-1.0 3,-2.0 28,-1.0 27,-0.4 0.245 21.7 147.3-105.6 7.6 44.7 34.3 4.2
87 87 A T 3 + 0 0 4 1,-0.3 103,-0.3 27,-0.2 27,-0.2 -0.130 66.0 15.0 -55.1 138.4 43.1 33.7 7.6
88 88 G T 3 S+ 0 0 0 25,-0.6 91,-3.0 1,-0.3 2,-0.3 0.393 98.8 118.8 83.7 -0.5 45.4 33.5 10.6
89 89 T E < -C 178 0A 4 -3,-2.0 24,-1.8 89,-0.2 2,-0.4 -0.729 45.6-162.2-101.5 152.2 48.3 35.0 8.7
90 90 V E -CD 177 112A 12 87,-2.7 87,-2.3 -2,-0.3 2,-0.5 -0.991 3.0-165.7-129.8 122.6 50.1 38.2 9.6
91 91 T E -CD 176 111A 3 20,-2.1 20,-3.1 -2,-0.4 2,-0.4 -0.941 18.9-164.3-104.6 129.6 52.3 40.0 7.2
92 92 T E +CD 175 110A 16 83,-2.4 83,-2.0 -2,-0.5 2,-0.4 -0.909 22.5 177.3-123.1 144.5 54.3 42.5 9.0
93 93 F E +CD 174 109A 9 16,-2.6 16,-2.0 -2,-0.4 2,-0.3 -0.961 32.6 141.0-136.0 115.5 56.3 45.5 7.8
94 94 Y E -CD 173 108A 47 79,-2.9 79,-3.2 -2,-0.4 2,-0.4 -0.944 46.4-128.4-154.4 171.7 57.8 47.5 10.6
95 95 L E +CD 172 107A 32 12,-2.1 12,-2.3 -2,-0.3 2,-0.3 -0.981 31.6 171.9-121.6 136.2 60.7 49.5 12.1
96 96 K E -CD 171 106A 50 75,-2.0 75,-2.2 -2,-0.4 10,-0.2 -0.996 28.4-127.3-147.6 145.5 62.1 48.6 15.6
97 97 S - 0 0 10 8,-2.2 2,-0.5 -2,-0.3 73,-0.2 -0.593 40.0-101.2 -85.8 151.0 65.0 49.7 17.7
98 98 P S S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 71,-0.1 -0.624 79.6 8.1 -79.1 129.5 67.3 47.1 19.0
99 99 G S S- 0 0 50 -2,-0.5 -2,-0.1 1,-0.1 3,-0.1 -0.005 84.8 -87.9 96.9 156.4 66.9 46.1 22.6
100 100 T - 0 0 116 1,-0.1 -1,-0.1 3,-0.1 -3,-0.1 0.902 64.9-179.7 -63.3 -36.6 64.5 46.8 25.3
101 101 M - 0 0 86 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 -0.367 67.3 -56.3 62.6-162.3 66.9 49.6 25.8
102 102 K S S- 0 0 180 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.940 134.3 -7.5 -68.0 -43.4 65.5 51.3 28.6
103 103 L S S- 0 0 75 23,-0.1 23,-0.4 24,-0.1 -1,-0.4 -0.953 81.6-139.4-149.4 122.9 62.4 51.5 26.5
104 104 S - 0 0 28 -2,-0.3 22,-0.3 -3,-0.2 2,-0.3 -0.120 10.4-142.5 -80.7 172.5 62.3 50.4 22.8
105 105 C + 0 0 0 20,-0.2 -8,-2.2 64,-0.1 2,-0.3 -0.961 21.9 166.1-134.4 156.0 60.6 52.0 19.9
106 106 G E -DE 96 124A 0 18,-2.4 18,-3.3 -2,-0.3 2,-0.4 -0.923 24.3-152.6-171.0 142.5 58.7 50.5 17.0
107 107 T E -DE 95 123A 34 -12,-2.3 -12,-2.1 -2,-0.3 2,-0.4 -0.960 27.3-162.4-118.2 135.4 56.3 51.4 14.2
108 108 S E +DE 94 122A 18 14,-2.3 14,-1.4 -2,-0.4 2,-0.5 -0.961 27.6 178.4-136.3 135.4 54.2 48.7 12.9
109 109 F E +DE 93 121A 39 -16,-2.0 -16,-2.6 -2,-0.4 2,-0.4 -0.996 21.0 173.8-118.9 120.0 52.1 47.8 9.9
110 110 A E -DE 92 120A 13 10,-2.9 10,-3.1 -2,-0.5 2,-0.6 -0.977 19.3-152.3-131.0 124.8 50.6 44.4 10.3
111 111 F E -DE 91 119A 13 -20,-3.1 -20,-2.1 -2,-0.4 2,-0.5 -0.833 8.6-158.4 -98.4 123.2 48.1 43.0 7.8
112 112 L E -DE 90 118A 20 6,-2.8 6,-2.5 -2,-0.6 -22,-0.2 -0.834 15.3-146.1 -98.7 135.0 45.7 40.5 9.3
113 113 L + 0 0 2 -24,-1.8 -25,-0.6 -2,-0.5 2,-0.3 -0.353 42.6 104.6-101.3 175.1 44.2 38.2 6.7
114 114 L S S- 0 0 36 -30,-0.3 -28,-1.0 -27,-0.2 -27,-0.2 -0.906 89.9 -34.7 163.7-138.4 40.8 36.6 6.4
115 115 F S S+ 0 0 185 1,-0.4 2,-0.4 -2,-0.3 -1,-0.2 0.827 139.7 21.9 -73.2 -54.7 37.7 37.4 4.2
116 116 L S S- 0 0 98 -3,-0.1 -1,-0.4 20,-0.0 23,-0.1 -0.981 93.8-129.7-120.2 125.0 38.4 41.1 4.5
117 117 L - 0 0 18 -2,-0.4 2,-0.4 22,-0.3 -4,-0.2 -0.361 16.9-151.9 -77.8 155.7 41.9 42.0 5.3
118 118 A E -E 112 0A 9 -6,-2.5 -6,-2.8 18,-0.1 2,-0.6 -0.989 5.1-148.4-126.7 138.1 42.6 44.4 8.0
119 119 A E -EF 111 135A 4 16,-3.4 16,-1.7 -2,-0.4 2,-0.4 -0.924 19.1-164.4-101.3 125.5 45.6 46.7 8.2
120 120 Q E -EF 110 134A 49 -10,-3.1 -10,-2.9 -2,-0.6 2,-0.4 -0.893 4.6-169.3-110.5 142.9 46.6 47.2 11.8
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260 260 G S S+ 0 0 10 -128,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.899 118.5 18.6 -64.3 -45.5 41.6 56.8 20.5
261 261 T S S+ 0 0 38 1,-0.2 -3,-0.9 20,-0.1 3,-0.1 -0.890 113.0 37.0-134.4 161.6 37.9 56.2 20.5
262 262 G S S+ 0 0 59 1,-0.3 2,-0.5 -2,-0.3 -1,-0.2 0.462 98.8 103.0 79.5 -0.2 35.6 53.3 21.2
263 263 D + 0 0 6 -3,-0.1 -1,-0.3 -4,-0.1 2,-0.0 -0.978 50.9 152.1-115.1 120.6 38.3 52.8 23.8
264 264 K - 0 0 107 -2,-0.5 3,-0.2 -3,-0.1 -1,-0.1 0.075 60.3 -26.6-122.5-132.2 37.0 53.9 27.1
265 265 E S > S+ 0 0 147 1,-0.3 4,-0.6 3,-0.2 5,-0.2 0.798 128.4 63.8 -61.9 -34.0 37.6 53.2 30.8
266 266 Q T 4 S+ 0 0 162 2,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.938 119.3 26.0 -60.9 -40.9 38.6 49.7 29.9
267 267 Q T 4 S- 0 0 46 -3,-0.2 2,-1.1 1,-0.1 3,-0.2 0.266 142.2 -35.8 -89.5-135.5 41.5 51.3 28.1
268 268 F T 4 + 0 0 74 1,-0.2 -3,-0.2 3,-0.2 -2,-0.2 -0.751 62.9 167.2 -91.7 102.2 42.5 54.7 29.3
269 269 H S < S+ 0 0 105 -2,-1.1 3,-0.3 -4,-0.6 -1,-0.2 0.971 85.7 34.2 -69.3 -53.6 39.3 56.4 30.4
270 270 L S S+ 0 0 158 1,-0.3 2,-1.8 -3,-0.2 -2,-0.1 0.939 117.9 55.0 -65.5 -47.2 41.3 59.1 32.1
271 271 W + 0 0 135 -4,-0.1 -1,-0.3 -6,-0.1 2,-0.2 -0.529 66.7 178.0 -96.0 80.9 44.1 59.2 29.8
272 272 F - 0 0 102 -2,-1.8 -12,-0.1 -3,-0.3 -3,-0.1 -0.620 52.4 -94.8 -68.8 143.0 42.6 59.7 26.5
273 273 D > - 0 0 18 -2,-0.2 3,-0.9 1,-0.2 -1,-0.1 -0.423 28.4-149.4 -60.8 129.1 45.6 59.9 24.3
274 274 P T 3 S+ 0 0 48 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.730 94.8 74.6 -69.5 -18.9 46.4 63.5 24.1
275 275 T T >> S+ 0 0 5 3,-0.1 4,-2.5 2,-0.1 3,-0.9 0.840 78.7 96.8 -59.0 -36.9 47.8 62.5 20.7
276 276 V T <4 S+ 0 0 20 -3,-0.9 2,-1.8 1,-0.2 -4,-0.0 -0.034 84.8 20.4 -56.4 158.6 44.2 62.3 19.6
277 277 N T 34 S+ 0 0 117 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.056 122.0 62.2 69.2 -29.6 42.5 65.2 17.7
278 278 F T <4 S+ 0 0 96 -2,-1.8 -1,-0.3 -3,-0.9 -2,-0.2 0.917 111.9 36.4 -71.9 -47.8 46.1 66.2 17.0
279 279 H S < S- 0 0 3 -4,-2.5 -3,-0.2 -125,-0.1 -1,-0.2 0.702 113.7-131.7 -68.5 -27.2 46.1 63.0 15.2
280 280 T + 0 0 54 -5,-0.3 -4,-0.1 -127,-0.0 -34,-0.1 0.679 68.8 130.9 70.3 23.8 42.5 63.7 14.3
281 281 Y 0 0 12 -6,-0.2 -20,-0.1 -35,-0.0 -5,-0.1 0.908 360.0 360.0 -66.8 -43.5 41.7 60.2 15.4
282 282 C 0 0 125 -22,-0.1 -21,-0.1 -21,-0.0 -6,-0.0 0.912 360.0 360.0 -74.0 360.0 38.8 61.5 17.5