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 .
439 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23146.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
268 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
114 26.0 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
40 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.4 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 2 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 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 5 7 3 2 2 2 0 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 .
1 1 0 1 1 1 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 E 0 0 116 0, 0.0 3,-0.1 0, 0.0 354,-0.1 0.000 360.0 360.0 360.0 144.4 -0.2 10.2 31.5
2 2 E - 0 0 74 1,-0.4 35,-1.7 35,-0.2 36,-0.9 0.971 360.0 -19.5 -66.8 -51.9 -1.9 10.5 28.2
3 3 Q - 0 0 83 34,-0.2 2,-0.5 33,-0.2 -1,-0.4 -0.916 67.5-127.4-148.3 162.7 -3.0 14.0 29.0
4 4 R - 0 0 192 -2,-0.3 2,-0.4 -3,-0.1 0, 0.0 -0.976 13.7-160.6-125.5 125.4 -3.4 15.9 32.2
5 5 Q - 0 0 85 -2,-0.5 2,-0.2 19,-0.0 17,-0.0 -0.820 30.3-112.6 -99.1 142.6 -6.5 17.7 33.2
6 6 Q - 0 0 138 -2,-0.4 2,-0.3 15,-0.1 -1,-0.0 -0.536 29.8-149.4 -76.2 140.4 -6.2 20.3 35.8
7 7 E + 0 0 162 -2,-0.2 2,-0.3 13,-0.0 -1,-0.0 -0.820 19.5 173.9-107.4 148.8 -7.8 19.5 39.1
8 8 G - 0 0 57 -2,-0.3 2,-0.3 2,-0.0 12,-0.1 -0.979 13.4-159.6-150.2 160.6 -9.2 22.0 41.4
9 9 V - 0 0 127 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.872 20.4-118.1-136.5 168.5 -11.2 22.2 44.6
10 10 I + 0 0 136 -2,-0.3 2,-0.2 6,-0.0 6,-0.1 -0.879 30.8 178.3-113.7 145.3 -13.3 24.8 46.3
11 11 V - 0 0 110 1,-0.4 3,-0.2 -2,-0.4 0, 0.0 -0.496 38.9 -51.7-127.5-165.2 -12.6 26.2 49.7
12 12 E S S- 0 0 159 1,-0.2 -1,-0.4 -2,-0.2 0, 0.0 0.114 96.6 -31.8 -64.1-175.9 -14.0 28.8 52.1
13 13 L S S+ 0 0 159 3,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.171 94.1 115.3 -48.8 120.6 -14.9 32.3 51.0
14 14 S S S- 0 0 72 -3,-0.2 2,-0.1 0, 0.0 -4,-0.0 -0.904 75.8 -48.2-168.8-177.7 -12.4 33.2 48.3
15 15 K - 0 0 200 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.473 63.4-170.0 -68.3 142.1 -12.5 34.0 44.6
16 16 E - 0 0 141 -2,-0.1 2,-0.3 -6,-0.1 3,-0.1 -0.944 16.4-141.2-135.0 155.5 -14.6 31.4 42.9
17 17 Q - 0 0 125 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.845 22.2-124.6-113.9 153.7 -15.3 30.5 39.3
18 18 I S S- 0 0 162 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.962 87.4 -13.1 -63.4 -49.2 -18.6 29.4 37.9
19 19 R - 0 0 208 -3,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.979 66.1-117.9-150.5 159.5 -17.2 26.2 36.5
20 20 Q - 0 0 104 -2,-0.3 2,-0.1 -3,-0.1 -13,-0.0 -0.634 43.7 -94.0 -95.7 158.6 -14.0 24.6 35.7
21 21 L + 0 0 138 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.468 51.4 176.0 -72.3 142.5 -13.0 23.7 32.2
22 22 S + 0 0 105 -2,-0.1 2,-0.1 -17,-0.0 -3,-0.0 -0.945 23.9 73.0-144.5 162.6 -13.8 20.1 31.2
23 23 R - 0 0 205 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.024 57.4-117.0 111.3 152.1 -13.7 17.8 28.2
24 24 R - 0 0 142 -2,-0.1 2,-0.1 -19,-0.0 -2,-0.0 -0.899 33.5-104.9-118.7 149.7 -10.9 16.1 26.4
25 25 A - 0 0 91 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.390 28.8-133.5 -74.5 151.5 -10.0 16.7 22.8
26 26 K - 0 0 186 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.587 23.6-153.9 -96.9 163.6 -10.9 14.2 20.2
27 27 S - 0 0 77 -2,-0.2 2,-0.2 18,-0.0 -1,-0.0 -0.871 14.1-162.1-138.3 170.8 -8.4 13.0 17.6
28 28 S - 0 0 73 -2,-0.3 17,-0.9 0, 0.0 2,-0.3 -0.585 26.9-109.7-132.9-167.1 -8.0 11.7 14.1
29 29 S + 0 0 32 15,-0.2 2,-0.1 16,-0.2 333,-0.1 -0.951 34.1 157.7-141.7 163.0 -5.2 9.9 12.4
30 30 R - 0 0 128 -2,-0.3 15,-0.4 2,-0.2 14,-0.2 -0.105 61.6 -75.8-141.9-117.7 -2.5 10.1 9.7
31 31 K S S+ 0 0 55 13,-1.5 2,-0.2 12,-0.2 13,-0.2 0.489 81.9 39.5-146.9 19.9 0.5 7.8 10.0
32 32 T - 0 0 3 12,-0.9 332,-0.5 11,-0.4 2,-0.3 -0.721 65.1 -70.4-153.0-160.6 3.3 8.4 12.5
33 33 I + 0 0 2 14,-0.3 32,-0.9 32,-0.2 9,-0.2 -0.740 47.6 114.8-120.0 155.3 4.8 9.4 15.9
34 34 S - 0 0 12 -2,-0.3 2,-0.3 330,-0.2 37,-0.1 -0.612 55.2 -95.4-174.9-139.4 5.3 12.5 18.2
35 35 S - 0 0 22 -2,-0.2 2,-0.1 5,-0.1 7,-0.1 -0.996 21.7-168.1-163.0 161.9 3.6 13.1 21.6
36 36 E S S- 0 0 38 2,-1.1 -33,-0.2 -2,-0.3 -34,-0.1 0.076 91.6 -36.9-115.6-128.4 0.8 14.6 23.7
37 37 D S S+ 0 0 63 -35,-1.7 -34,-0.2 1,-0.1 -35,-0.2 0.916 137.8 72.6 -63.1 -33.6 1.4 14.4 27.3
38 38 E > - 0 0 1 -36,-0.9 -2,-1.1 1,-0.2 3,-0.6 -0.698 67.7-164.4 -89.0 113.4 3.0 11.1 26.5
39 39 P T 3 S+ 0 0 12 0, 0.0 32,-0.2 0, 0.0 -1,-0.2 0.672 84.9 58.0 -63.8 -26.9 6.3 11.4 24.8
40 40 F T 3 S+ 0 0 3 325,-0.1 326,-1.5 30,-0.1 2,-0.3 0.724 96.2 68.6 -78.0 -31.3 6.2 7.7 23.7
41 41 N E < -A 365 0A 0 -3,-0.6 2,-0.4 324,-0.2 -7,-0.2 -0.727 55.9-171.5 -99.5 141.6 3.0 7.7 21.7
42 42 L E -A 364 0A 0 322,-2.8 322,-2.0 -2,-0.3 -7,-0.1 -0.830 17.8-138.2-141.6 126.6 2.2 9.4 18.5
43 43 R - 0 0 30 -2,-0.4 -11,-0.4 320,-0.2 -12,-0.2 -0.102 20.6-129.3 -54.4 145.3 -1.1 9.6 16.9
44 44 S S > S+ 0 0 0 -14,-0.2 -13,-1.5 -13,-0.2 -12,-0.9 0.935 102.5 61.7 -64.9 -41.5 -1.0 9.1 13.3
45 45 R T 4 S+ 0 0 127 -17,-0.9 3,-0.3 -15,-0.4 -16,-0.2 0.879 113.2 28.1 -58.3 -51.7 -3.0 12.3 12.7
46 46 N T 4 S+ 0 0 54 -18,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.825 113.6 61.1 -83.4 -34.5 -0.5 14.8 14.2
47 47 P T 4 S+ 0 0 0 0, 0.0 18,-1.4 0, 0.0 2,-0.4 0.499 80.9 89.1 -68.9 -9.0 2.8 13.1 13.7
48 48 I E < -G 64 0B 13 -4,-0.8 2,-0.4 -3,-0.3 16,-0.2 -0.778 46.4-169.4-105.2 141.2 3.2 12.7 9.9
49 49 Y E -G 63 0B 121 14,-2.3 14,-3.5 -2,-0.4 2,-0.7 -0.946 29.3-127.1-112.2 136.4 4.6 15.1 7.4
50 50 S E -G 62 0B 45 -2,-0.4 12,-0.3 12,-0.3 3,-0.2 -0.792 19.3-169.5 -95.1 120.4 4.0 14.0 3.9
51 51 E E S+ 0 0B 50 10,-1.0 2,-0.4 -2,-0.7 -1,-0.2 0.907 80.4 3.5 -68.5 -42.9 7.1 13.8 1.8
52 52 G E -G 61 0B 4 9,-1.3 9,-2.5 -3,-0.1 2,-1.0 -0.959 53.6-165.0-149.0 126.6 5.2 13.4 -1.3
53 53 D - 0 0 90 -2,-0.4 2,-2.8 -3,-0.2 7,-0.2 -0.830 16.7-171.3-102.9 85.2 1.5 13.4 -1.9
54 54 A > - 0 0 1 -2,-1.0 5,-1.7 1,-0.2 4,-0.3 -0.559 69.2 -47.6 -79.2 82.5 1.8 11.9 -5.2
55 55 N T >5 - 0 0 40 -2,-2.8 4,-1.2 3,-0.2 -1,-0.2 0.425 51.8-115.5 69.9 140.6 -1.8 12.6 -5.7
56 56 I T 45S+ 0 0 131 -3,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.895 122.4 54.3 -65.7 -33.9 -4.2 11.6 -3.1
57 57 E T 45S+ 0 0 112 1,-0.2 39,-0.2 -4,-0.1 -2,-0.2 0.925 111.4 35.0 -63.8 -54.7 -5.2 9.5 -5.9
58 58 L T 45S- 0 0 25 -4,-0.3 38,-2.5 1,-0.2 2,-0.3 0.928 121.3 -55.7 -74.5 -42.1 -2.0 7.7 -6.9
59 59 V E << - H 0 95B 6 -5,-1.7 2,-0.3 -4,-1.2 36,-0.3 -0.963 42.1-127.5-178.4-178.5 -0.3 7.2 -3.6
60 60 G E - H 0 94B 13 34,-1.7 34,-1.4 -2,-0.3 2,-0.5 -0.919 6.5-163.7-160.7 136.5 1.1 8.8 -0.5
61 61 I E -GH 52 93B 3 -9,-2.5 -9,-1.3 -2,-0.3 -10,-1.0 -0.982 16.3-176.2-121.9 126.1 4.4 8.8 1.4
62 62 K E -GH 50 92B 10 30,-2.0 30,-1.9 -2,-0.5 2,-0.5 -0.888 13.6-148.5-123.0 154.5 4.5 10.1 4.9
63 63 E E -GH 49 91B 12 -14,-3.5 -14,-2.3 -2,-0.3 28,-0.2 -0.979 17.1-129.1-124.8 129.3 7.3 10.6 7.4
64 64 Q E -G 48 0B 4 26,-2.9 -16,-0.2 -2,-0.5 26,-0.1 -0.420 37.4-104.4 -69.5 147.5 7.1 10.3 11.1
65 65 Q - 0 0 8 -18,-1.4 -32,-0.2 -32,-0.9 25,-0.2 -0.307 51.9 -77.5 -70.7 161.7 8.4 13.2 12.9
66 66 Q > - 0 0 46 1,-0.1 4,-2.0 23,-0.1 5,-0.2 -0.373 33.9-138.9 -67.1 135.8 11.8 12.8 14.6
67 67 K H > S+ 0 0 0 21,-0.4 4,-2.1 17,-0.3 8,-0.3 0.859 100.9 49.2 -62.9 -40.1 11.6 10.8 17.8
68 68 Q H 4 S+ 0 0 66 7,-0.2 -1,-0.2 2,-0.2 8,-0.1 0.904 105.9 56.0 -68.0 -42.6 14.1 13.1 19.5
69 69 K H 4 S+ 0 0 111 1,-0.2 3,-0.2 2,-0.1 -2,-0.2 0.936 110.2 44.7 -61.0 -44.9 12.5 16.3 18.5
70 70 Q H < S+ 0 0 25 -4,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.996 135.5 2.0 -64.6 -54.2 9.2 15.3 20.0
71 71 E X - 0 0 63 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.3 -0.971 52.6-165.3-138.5 125.0 10.7 14.0 23.2
72 72 E H > S+ 0 0 129 -2,-0.4 4,-3.3 -3,-0.2 5,-0.4 0.850 82.4 71.4 -68.5 -33.9 14.4 14.0 24.2
73 73 E H > S+ 0 0 95 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.949 111.0 17.6 -61.6 -60.1 13.7 11.5 26.9
74 74 P H 4 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 9,-0.2 0.919 129.2 52.1 -76.1 -31.8 13.0 8.2 25.2
75 75 L H < S+ 0 0 3 -4,-1.1 9,-2.1 -8,-0.3 10,-0.9 0.763 101.4 55.7 -77.7 -29.9 14.5 9.3 22.0
76 76 E H < S- 0 0 43 -4,-3.3 7,-2.5 6,-0.3 -1,-0.2 0.959 93.4-172.3 -62.9 -48.3 17.8 10.5 23.2
77 77 V < - 0 0 18 -4,-1.0 -1,-0.1 -5,-0.4 -2,-0.1 -0.294 45.4 -44.4 85.9-171.3 18.3 7.0 24.8
78 78 Q S S+ 0 0 175 -4,-0.1 -1,-0.2 -2,-0.1 4,-0.1 0.932 122.8 70.6 -60.6 -45.9 21.1 5.9 27.0
79 79 R S S- 0 0 159 -3,-0.2 4,-0.3 1,-0.1 0, 0.0 -0.354 90.4-122.9 -74.2 156.5 23.7 7.6 24.9
80 80 Y S S+ 0 0 195 2,-0.1 -1,-0.1 3,-0.1 2,-0.1 0.932 100.9 76.0 -61.9 -43.6 23.9 11.3 24.8
81 81 R S S- 0 0 141 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.463 106.3-105.7 -65.8 136.3 23.4 11.1 21.1
82 82 A >> - 0 0 4 1,-0.2 5,-0.6 -2,-0.1 4,-0.5 -0.519 27.9-158.1 -69.6 126.0 19.8 10.3 20.6
83 83 E T 45S+ 0 0 67 -7,-2.5 -1,-0.2 -2,-0.4 -7,-0.2 0.878 95.6 36.5 -69.6 -40.4 19.7 6.7 19.6
84 84 L T >5S+ 0 0 3 -9,-2.1 4,-2.5 3,-0.2 -17,-0.3 0.829 109.1 73.6 -75.0 -33.3 16.4 7.2 18.0
85 85 S T 45S+ 0 0 12 -10,-0.9 3,-0.3 2,-0.2 -18,-0.2 0.919 112.6 5.6 -54.2 -91.5 17.1 10.6 16.7
86 86 E T <5S+ 0 0 79 -4,-0.5 104,-0.6 1,-0.2 108,-0.2 0.880 127.1 67.9 -63.1 -33.1 19.5 10.8 13.7
87 87 D T 4 - 0 0 21 149,-3.4 3,-0.7 -2,-0.3 149,-0.5 -0.802 56.2-171.0 -85.3 85.2 4.5 2.7 -9.6
101 101 E T 3 S+ 0 0 0 -2,-2.1 42,-0.2 1,-0.3 -6,-0.1 -0.735 71.8 26.6 -88.0 127.3 3.8 2.5 -5.9
102 102 R T 3 S- 0 0 0 -2,-0.4 -1,-0.3 -8,-0.1 71,-0.2 0.539 125.8-127.1 72.6 5.2 6.8 3.5 -4.0
103 103 L < - 0 0 1 -3,-0.7 70,-2.0 69,-0.2 145,-0.2 0.360 35.1 -18.2 87.6 173.2 7.4 5.3 -7.2
104 104 L S S- 0 0 26 143,-2.3 67,-0.1 -4,-0.2 69,-0.1 -0.195 88.6 -61.7 -68.6 161.3 9.5 6.2 -10.1
105 105 K S S+ 0 0 47 67,-0.1 95,-1.5 94,-0.1 96,-0.8 -0.200 74.9 138.0 -58.2 133.8 13.2 5.5 -10.0
106 106 K E -PQ 171 199D 3 65,-2.0 65,-2.5 93,-0.2 2,-0.3 -0.965 39.2-135.5-164.2 167.8 15.1 7.4 -7.3
107 107 Q E - Q 0 198D 69 91,-2.1 91,-3.2 -2,-0.3 2,-0.3 -0.930 20.2-141.0-130.5 155.6 17.8 7.0 -4.7
108 108 R E - Q 0 197D 5 61,-0.4 60,-2.3 -2,-0.3 89,-0.2 -0.913 20.7-126.9-128.8 154.8 17.8 8.1 -1.2
109 109 E S S+ 0 0 44 87,-2.2 82,-1.8 -2,-0.3 83,-0.3 0.561 92.7 60.3 -65.5 -14.9 20.3 9.6 1.2
110 110 S E S-K 190 0B 1 86,-0.3 58,-0.6 80,-0.3 2,-0.5 -0.727 81.3-116.3-121.5 173.1 19.4 6.9 3.7
111 111 Y E -K 189 0B 84 78,-3.2 78,-2.7 -2,-0.2 2,-0.4 -0.882 30.0-132.0-102.7 125.2 19.4 3.1 4.1
112 112 F E +KL 188 165B 1 53,-2.0 53,-0.8 -2,-0.5 76,-0.3 -0.740 39.5 157.5 -80.7 134.1 16.0 1.6 4.5
113 113 V + 0 0 0 74,-3.3 2,-0.2 21,-0.6 22,-0.1 -0.630 24.4 107.3-155.7 94.1 16.1 -0.8 7.5
114 114 D - 0 0 0 49,-0.2 20,-1.2 21,-0.2 2,-0.3 -0.534 52.4-121.4-141.3-156.5 12.6 -1.6 9.1
115 115 A + 0 0 0 18,-0.3 21,-0.3 -2,-0.2 47,-0.1 -0.972 23.0 171.0-154.9 156.3 10.2 -4.5 9.3
116 116 Q - 0 0 0 -2,-0.3 44,-0.7 19,-0.3 21,-0.5 -0.553 15.5-166.6-169.9 103.5 6.7 -5.1 8.4
117 117 P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 43,-0.2 -0.358 24.1-104.9 -89.5 175.1 5.2 -8.6 8.4
118 118 Q - 0 0 25 41,-0.4 2,-0.3 11,-0.2 21,-0.1 -0.555 30.8-134.1 -92.0 157.1 2.0 -9.9 7.0
119 119 Q + 0 0 5 19,-0.5 263,-0.1 -2,-0.2 5,-0.0 -0.878 66.4 23.0-116.0 152.6 -0.9 -10.8 9.3
120 120 K S S- 0 0 75 -2,-0.3 4,-0.2 1,-0.1 -1,-0.1 0.628 71.7-120.7 67.4 130.6 -3.0 -13.9 9.2
121 121 E S S+ 0 0 105 2,-0.1 3,-0.2 7,-0.0 2,-0.2 0.919 97.4 30.6 -66.1 -42.3 -1.7 -17.1 7.7
122 122 E S S+ 0 0 130 1,-0.1 3,-0.1 6,-0.0 4,-0.1 -0.639 90.1 64.9-115.2 170.8 -4.4 -17.1 5.2
123 123 G S S+ 0 0 68 1,-0.6 -1,-0.1 -2,-0.2 2,-0.1 0.079 80.0 106.0 104.5 -20.7 -6.5 -14.5 3.5
124 124 S S S- 0 0 21 -3,-0.2 -1,-0.6 2,-0.2 4,-0.0 -0.408 87.3-111.0 -84.5 167.9 -3.5 -13.2 1.7
125 125 K S S+ 0 0 161 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 0.947 113.6 38.9 -62.7 -43.5 -3.0 -13.8 -2.0
126 126 G S S- 0 0 22 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.1 -0.884 80.5-143.1-106.7 137.2 -0.1 -16.0 -1.0
127 127 R S S+ 0 0 119 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.954 91.2 16.5 -63.1 -45.1 -0.6 -18.1 2.1
128 128 K + 0 0 119 -3,-0.1 -1,-0.2 140,-0.0 140,-0.1 -0.948 67.0 178.9-126.9 146.7 3.0 -17.5 3.0
129 129 G - 0 0 2 -2,-0.4 2,-0.7 30,-0.2 153,-0.3 -0.799 7.6-167.1-152.7 102.8 5.4 -14.9 1.7
130 130 P + 0 0 12 0, 0.0 151,-0.5 0, 0.0 139,-0.4 -0.750 33.1 124.5 -83.3 101.4 8.9 -14.5 2.8
131 131 F - 0 0 0 149,-0.9 150,-0.3 -2,-0.7 148,-0.2 -0.148 44.0-141.1-153.2 91.3 11.0 -11.5 2.1
132 132 P - 0 0 1 0, 0.0 32,-0.2 0, 0.0 3,-0.2 0.209 32.0 -11.0-100.0 168.3 12.9 -9.3 5.3
133 133 S S S+ 0 0 0 1,-0.2 2,-1.1 30,-0.1 -18,-0.3 0.486 95.5 43.0 46.1 163.0 14.2 -5.9 7.1
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393 393 R E -Y 329 0H 25 -2,-0.4 2,-0.5 -64,-0.2 -64,-0.2 -0.860 15.4-164.3-100.1 125.8 12.4 -10.6 26.5
394 394 L E -Y 328 0H 31 -66,-2.7 -66,-2.1 -2,-0.6 2,-0.4 -0.936 5.4-150.6-114.3 128.2 11.3 -11.0 30.1
395 395 L E -Y 327 0H 5 6,-2.5 9,-0.8 -2,-0.5 -68,-0.3 -0.768 7.4-156.2-102.0 138.9 7.7 -11.6 30.9
396 396 Q S S+ 0 0 82 -70,-2.7 2,-0.3 -2,-0.4 -69,-0.1 0.682 77.6 27.7 -78.5 -30.0 6.2 -10.5 34.2
397 397 R S S+ 0 0 146 -71,-0.7 38,-0.3 4,-0.1 30,-0.1 -0.863 89.3 46.9-134.1 167.7 3.4 -13.0 34.2
398 398 F S S- 0 0 3 29,-0.3 7,-0.2 -2,-0.3 35,-0.2 -0.071 83.9 -74.9 87.6 174.2 2.6 -16.5 32.9
399 399 N S > S+ 0 0 54 33,-1.3 3,-0.7 34,-0.4 2,-0.2 0.948 104.5 62.6 -70.3 -52.0 4.4 -19.8 32.9
400 400 K T 3 S- 0 0 102 33,-2.8 35,-0.3 1,-0.3 -3,-0.1 -0.547 114.9 -4.7 -89.2 142.0 7.0 -19.4 30.3
401 401 R T 3 S+ 0 0 143 -2,-0.2 -6,-2.5 1,-0.2 -1,-0.3 0.877 80.0 152.1 53.0 44.6 9.8 -16.8 30.4
402 402 S < - 0 0 3 -3,-0.7 4,-0.3 1,-0.2 3,-0.2 -0.878 25.1-173.1-104.6 103.1 8.5 -15.2 33.5
403 403 P S >> S+ 0 0 27 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.771 82.4 64.2 -65.5 -22.1 11.6 -13.9 35.1
404 404 Q G >4 S+ 0 0 37 -9,-0.8 3,-1.6 1,-0.3 -8,-0.1 0.968 102.1 47.1 -62.9 -48.0 9.6 -13.0 38.1
405 405 L G 34 S+ 0 0 62 1,-0.3 -1,-0.3 -3,-0.2 -9,-0.1 0.436 101.7 73.8 -67.1 -11.0 8.9 -16.7 38.8
406 406 E G <4 S+ 0 0 134 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.802 75.4 98.7 -72.3 -33.9 12.7 -17.1 38.2
407 407 N S << S- 0 0 56 -3,-1.6 2,-0.1 -4,-0.7 -3,-0.0 0.002 83.5 -94.4 -65.6 161.3 13.8 -15.6 41.5
408 408 L > - 0 0 129 1,-0.1 4,-2.3 12,-0.0 5,-0.2 -0.436 35.4-117.0 -72.4 150.6 14.8 -17.5 44.6
409 409 R H > S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.928 112.0 49.0 -58.1 -48.9 12.1 -18.0 47.1
410 410 D H > S+ 0 0 102 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.903 111.3 49.3 -61.4 -41.0 13.8 -16.1 49.9
411 411 Y H > S+ 0 0 137 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.907 107.6 55.9 -65.6 -37.8 14.5 -13.1 47.6
412 412 R H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.836 101.8 56.5 -65.0 -33.8 11.0 -13.1 46.4
413 413 I H < S+ 0 0 48 -4,-1.7 5,-0.4 -3,-0.2 -1,-0.2 0.946 111.7 41.8 -64.1 -44.2 9.6 -12.8 49.9
414 414 V H < S+ 0 0 118 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.926 112.4 55.7 -66.2 -42.3 11.6 -9.7 50.6
415 415 Q H < S+ 0 0 68 -4,-2.6 2,-0.3 -5,-0.2 -1,-0.2 0.899 114.4 31.7 -61.0 -43.6 10.9 -8.2 47.2
416 416 F S < S- 0 0 91 -4,-2.2 2,-1.0 -5,-0.2 7,-0.1 -0.809 88.7-102.6-122.3 157.7 7.2 -8.4 47.4
417 417 Q S S+ 0 0 197 -2,-0.3 2,-0.3 6,-0.0 -3,-0.1 -0.657 96.5 59.2 -72.6 106.7 4.6 -8.1 50.1
418 418 S S S- 0 0 31 -2,-1.0 3,-0.0 -5,-0.4 -2,-0.0 -0.955 84.2 -96.9 160.9-166.0 3.9 -11.8 50.5
419 419 K > - 0 0 125 -2,-0.3 4,-3.1 1,-0.0 5,-0.3 -0.848 46.9 -76.4-135.9 174.3 5.9 -14.9 51.3
420 420 P T 4 S+ 0 0 23 0, 0.0 2,-2.1 0, 0.0 -10,-0.0 -0.438 126.7 17.3 -64.8 151.2 7.6 -17.5 49.3
421 421 N T > S+ 0 0 74 1,-0.2 4,-2.8 -3,-0.0 6,-0.1 -0.056 118.9 69.3 74.4 -40.5 4.9 -19.9 48.1
422 422 T T 4 S+ 0 0 71 -2,-2.1 -1,-0.2 2,-0.2 5,-0.1 0.897 109.6 36.3 -71.7 -39.2 2.4 -17.1 48.9
423 423 I T X S+ 0 0 7 -4,-3.1 4,-1.9 2,-0.2 5,-0.2 0.921 118.6 50.2 -70.5 -48.1 4.1 -15.4 46.0
424 424 L H > S+ 0 0 39 -5,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.881 103.6 59.2 -64.9 -38.6 4.6 -18.6 44.0
425 425 L H X S+ 0 0 126 -4,-2.8 4,-0.8 1,-0.3 3,-0.5 0.959 112.1 39.1 -61.5 -48.6 1.0 -19.7 44.4
426 426 P H > S+ 0 0 87 0, 0.0 4,-0.7 0, 0.0 3,-0.3 0.798 109.6 59.8 -67.7 -24.6 -0.2 -16.6 42.7
427 427 H H < S+ 0 0 45 -4,-1.9 -29,-0.3 1,-0.2 3,-0.3 0.821 106.9 50.2 -66.6 -30.3 2.6 -16.7 40.2
428 428 H H < S+ 0 0 142 -4,-2.0 -1,-0.2 -3,-0.5 -3,-0.1 0.690 91.2 79.9 -73.1 -25.2 1.2 -20.1 39.3
429 429 A H < S+ 0 0 76 -4,-0.8 2,-1.7 -3,-0.3 -1,-0.2 0.881 70.4 81.9 -58.1 -41.9 -2.4 -18.7 38.9
430 430 D < + 0 0 30 -4,-0.7 -31,-0.1 -3,-0.3 -1,-0.1 -0.503 61.5 178.4 -69.5 94.6 -1.8 -17.3 35.5
431 431 A + 0 0 69 -2,-1.7 -1,-0.2 -33,-0.1 -32,-0.1 0.809 41.3 114.7 -65.9 -36.0 -2.3 -20.6 33.8
432 432 D - 0 0 40 1,-0.2 -33,-1.3 -3,-0.1 -32,-0.2 -0.173 69.0-139.0 -49.1 119.1 -1.8 -19.2 30.4
433 433 F - 0 0 107 1,-0.2 -33,-2.8 -35,-0.2 -34,-0.4 0.916 67.4 -17.3 -56.2 -47.6 1.3 -20.9 29.3
434 434 L S S- 0 0 14 2,-0.3 2,-2.8 -35,-0.2 -1,-0.2 -0.963 100.5 -19.8-173.8 149.4 2.6 -17.8 27.9
435 435 L S S+ 0 0 2 -2,-0.3 -110,-2.2 -35,-0.3 2,-0.4 -0.114 105.4 59.3 65.9 -30.8 2.6 -14.4 26.5
436 436 F E +W 324 0H 0 -2,-2.8 -2,-0.3 -112,-0.2 2,-0.3 -0.986 58.4 170.4-131.7 133.7 -1.0 -14.1 25.6
437 437 V E -W 323 0H 25 -114,-1.7 -114,-1.7 -2,-0.4 2,-0.3 -0.907 39.2 -96.0-135.9 161.4 -3.9 -14.3 28.0
438 438 L E W 322 0H 102 -2,-0.3 -116,-0.2 -116,-0.2 -6,-0.1 -0.597 360.0 360.0 -80.8 135.2 -7.6 -13.7 27.7
439 439 S 0 0 106 -118,-0.8 -1,-0.0 -2,-0.3 -63,-0.0 -0.841 360.0 360.0 -92.7 360.0 -8.7 -10.3 29.0