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 .
801 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
33757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
403 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
170 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 1.7 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 .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
108 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
33 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 .
15 7 16 5 3 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 PARALLEL BRIDGES PER LADDER .
3 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
3 2 3 2 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 A 0 0 38 0, 0.0 2,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-161.1 16.4 -6.5 5.2
2 2 D + 0 0 165 1,-0.3 30,-0.0 2,-0.1 0, 0.0 -0.522 360.0 39.9 -61.5 127.5 13.5 -8.2 7.0
3 3 G + 0 0 20 -2,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.962 54.1 134.0 71.0 59.6 12.5 -5.3 9.3
4 4 N S > S+ 0 0 61 -3,-0.2 4,-1.1 28,-0.1 31,-0.2 0.415 80.4 64.7 -63.4 -34.8 12.8 -2.3 7.3
5 5 V T 4 S+ 0 0 107 2,-0.2 2,-1.8 1,-0.2 0, 0.0 -0.421 95.7 43.1 -74.0 178.0 9.5 -2.1 9.2
6 6 Y T >> S+ 0 0 84 1,-0.2 4,-1.7 -2,-0.1 3,-1.3 -0.293 109.4 64.9 71.1 -50.8 10.2 -1.9 12.9
7 7 I H 3> S+ 0 0 12 -2,-1.8 4,-0.7 1,-0.2 -2,-0.2 0.870 104.6 44.1 -64.0 -36.5 12.9 0.6 11.6
8 8 G H 3< S+ 0 0 40 -4,-1.1 -1,-0.2 2,-0.1 -3,-0.1 0.162 109.3 60.7 -91.3 19.6 9.9 2.7 10.5
9 9 R H <> S+ 0 0 135 -3,-1.3 4,-2.5 3,-0.1 -2,-0.2 0.755 102.2 42.6-112.7 -51.1 8.0 2.2 13.8
10 10 W H X S+ 0 0 84 -4,-1.7 4,-1.8 2,-0.2 -2,-0.1 0.950 118.7 42.7 -60.2 -47.3 10.3 3.6 16.6
11 11 K H < S+ 0 0 19 -4,-0.7 -1,-0.2 -5,-0.2 -3,-0.1 0.787 116.5 55.1 -67.2 -25.6 11.3 6.8 14.7
12 12 S H 4 S+ 0 0 75 1,-0.2 -2,-0.2 -5,-0.1 -1,-0.2 0.902 106.2 46.3 -74.8 -43.0 7.7 7.0 13.8
13 13 G H < S+ 0 0 66 -4,-2.5 -2,-0.2 25,-0.0 -1,-0.2 0.853 103.5 81.0 -62.9 -38.8 6.3 6.8 17.2
14 14 K < + 0 0 64 -4,-1.8 25,-0.3 -5,-0.1 2,-0.3 -0.365 36.4 169.8 -67.9 140.5 8.8 9.5 18.7
15 15 M - 0 0 135 24,-0.1 2,-0.4 23,-0.1 3,-0.2 -0.743 38.9-136.2 -98.1 153.3 8.8 13.0 18.7
16 16 N + 0 0 8 -2,-0.3 25,-1.0 1,-0.2 -2,-0.0 -0.798 44.0 162.5 -89.8 132.3 11.6 13.9 21.2
17 17 G S S- 0 0 87 -2,-0.4 -1,-0.2 23,-0.1 0, 0.0 0.493 108.9 -27.6 -93.5 -33.2 11.4 16.6 23.8
18 18 S S S+ 0 0 121 -3,-0.2 2,-0.1 2,-0.1 -2,-0.1 -0.223 102.3 153.2-168.3 77.9 14.3 14.5 25.0
19 19 G - 0 0 16 1,-0.0 2,-0.2 0, 0.0 -3,-0.1 -0.196 33.8-129.9 -94.8-174.6 13.9 11.0 23.8
20 20 V - 0 0 89 -2,-0.1 2,-0.3 22,-0.0 23,-0.1 -0.854 17.5-146.3-139.2 166.8 16.0 7.9 23.0
21 21 M - 0 0 21 -2,-0.2 2,-0.4 24,-0.1 23,-0.1 -0.887 7.0-130.4-147.2 152.1 16.2 5.5 19.9
22 22 Q + 0 0 74 -2,-0.3 2,-0.2 -15,-0.1 -11,-0.1 -0.959 31.1 152.7-118.4 129.6 16.9 1.8 19.0
23 23 W - 0 0 19 -2,-0.4 2,-1.2 22,-0.0 24,-0.5 -0.711 24.3-169.5-153.4 87.9 19.2 0.5 16.3
24 24 I + 0 0 115 -2,-0.2 2,-0.5 22,-0.1 3,-0.1 -0.707 27.8 142.9 -90.3 92.1 20.2 -2.9 17.5
25 25 N + 0 0 7 -2,-1.2 26,-0.2 1,-0.1 4,-0.1 -0.843 8.6 146.4-126.5 98.1 23.0 -4.3 15.4
26 26 G S S+ 0 0 50 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.932 82.8 15.9 -96.5 -73.4 25.3 -6.2 17.8
27 27 D S S- 0 0 135 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.760 125.6 -59.8 -47.9-123.5 26.4 -8.9 15.4
28 28 T + 0 0 70 25,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.979 45.9 171.4-143.6 152.5 25.5 -7.8 11.9
29 29 L - 0 0 70 -2,-0.3 3,-0.2 -4,-0.1 2,-0.2 -0.778 29.0-169.5-164.7 109.4 22.2 -6.8 10.0
30 30 D + 0 0 63 -2,-0.2 25,-0.1 1,-0.2 -2,-0.0 -0.628 46.8 25.1-123.9 155.4 22.9 -5.3 6.5
31 31 C + 0 0 80 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.682 65.1 157.5 65.9 23.2 21.3 -3.6 3.6
32 32 N - 0 0 2 -3,-0.2 2,-1.7 1,-0.1 -1,-0.2 -0.719 37.1-140.7 -82.9 123.4 18.4 -1.9 5.5
33 33 W - 0 0 122 -2,-0.5 -1,-0.1 -32,-0.1 -29,-0.1 -0.584 21.0-153.4 -87.1 77.6 17.1 1.2 3.6
34 34 L - 0 0 1 -2,-1.7 2,-0.5 1,-0.1 -26,-0.0 -0.213 16.9-168.3 -50.6 131.3 16.4 3.6 6.3
35 35 N - 0 0 98 -31,-0.2 33,-0.1 2,-0.1 -1,-0.1 -0.829 6.6-172.8-118.9 91.6 13.8 6.3 5.7
36 36 G + 0 0 3 31,-0.6 33,-0.1 -2,-0.5 -1,-0.1 0.241 26.8 152.7 -79.7 15.7 14.5 8.6 8.7
37 37 L + 0 0 86 31,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.080 20.0 108.7 -46.1 123.8 11.4 10.6 7.9
38 38 A - 0 0 11 31,-0.3 -23,-0.1 1,-0.1 -26,-0.1 -0.893 53.7-121.7 160.5 169.4 9.9 12.3 11.1
39 39 H + 0 0 135 -25,-0.3 -24,-0.1 -2,-0.2 -1,-0.1 0.773 58.3 77.6-112.3 -26.1 9.3 15.4 13.0
40 40 G S S- 0 0 19 -26,-0.2 -23,-0.1 3,-0.0 -2,-0.1 0.748 95.3 -74.3 -82.6-134.8 10.5 16.3 16.5
41 41 K S S+ 0 0 100 -25,-1.0 33,-0.2 2,-0.1 -24,-0.1 0.889 88.0 164.7 -81.4 -54.0 13.6 17.3 18.2
42 42 G - 0 0 10 31,-0.2 32,-1.6 1,-0.1 2,-0.3 0.948 28.6-155.0 89.2 112.8 14.0 13.7 17.5
43 43 Y E -a 74 0A 63 30,-0.2 2,-0.4 -23,-0.1 -1,-0.1 -0.938 14.0-167.2-130.8 145.7 17.3 11.7 17.5
44 44 C E +a 75 0A 5 30,-1.7 32,-1.2 -2,-0.3 2,-0.3 -0.998 32.6 155.1-124.5 121.6 18.7 8.5 15.9
45 45 K E -a 76 0A 73 -2,-0.4 2,-0.2 30,-0.2 32,-0.2 -0.963 45.2-102.8-147.4 159.5 21.9 7.3 17.6
46 46 Y - 0 0 12 30,-1.3 -22,-0.1 -2,-0.3 32,-0.0 -0.610 30.2-125.9 -83.0 145.2 23.9 4.2 18.2
47 47 A S S+ 0 0 93 -24,-0.5 -1,-0.1 -2,-0.2 -23,-0.1 0.881 107.3 4.9 -57.8 -40.4 23.6 2.5 21.7
48 48 S S S- 0 0 64 29,-0.1 101,-0.3 102,-0.0 -1,-0.2 0.741 92.4-116.7-103.5 -32.6 27.5 2.7 22.1
49 49 G S S+ 0 0 0 28,-0.2 3,-0.4 100,-0.2 98,-0.4 -0.094 79.7 136.9 98.0 -24.3 28.7 4.6 19.0
50 50 A - 0 0 23 1,-0.2 97,-0.7 97,-0.1 28,-0.1 0.624 61.2 -18.2 -58.8 -67.3 30.3 1.2 18.7
51 51 C + 0 0 47 -26,-0.2 -1,-0.2 1,-0.2 95,-0.1 -0.250 62.8 165.4-141.6 62.4 30.5 -0.8 15.5
52 52 Y + 0 0 0 -3,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.808 23.3 156.7 -71.3 -62.7 28.1 0.6 13.2
53 53 I B +e 80 0B 29 26,-2.0 28,-1.6 -25,-0.1 30,-0.3 -0.915 10.2 68.7 131.9 -92.7 29.2 -1.0 10.0
54 54 G S S- 0 0 4 -2,-0.5 2,-3.3 -25,-0.2 -23,-0.2 -0.496 83.7 -36.7-131.9 134.2 27.7 -1.8 6.7
55 55 T S S+ 0 0 55 1,-0.5 31,-0.3 -2,-0.2 3,-0.1 -0.103 110.3 84.2 68.5 -54.7 26.2 -1.2 3.3
56 56 W S S- 0 0 7 -2,-3.3 -1,-0.5 1,-0.1 6,-0.2 0.763 89.0-172.4 21.1 -71.1 24.7 1.6 5.0
57 57 D > - 0 0 15 1,-0.2 2,-4.6 24,-0.2 3,-0.5 -0.007 50.1 -15.6 76.4-175.0 28.0 2.8 4.0
58 58 R T 3 S+ 0 0 1 1,-0.3 -1,-0.2 3,-0.1 22,-0.1 -0.129 149.6 12.1 -72.4 65.2 29.6 6.1 5.1
59 59 G T 3 + 0 0 5 -2,-4.6 -1,-0.3 3,-0.2 -2,-0.1 0.410 54.5 133.2 109.5 74.8 26.0 6.9 6.1
60 60 L S < S- 0 0 5 -3,-0.5 6,-1.3 31,-0.0 -2,-0.1 0.691 136.1 -37.1 -65.6 -52.2 23.2 4.5 6.3
61 61 K B S+L 65 0C 0 4,-0.4 4,-0.2 -4,-0.3 -3,-0.1 -0.505 111.7 130.6-141.8 102.2 24.0 6.9 8.7
62 62 D S S- 0 0 5 2,-0.7 -3,-0.2 28,-0.2 16,-0.1 0.353 91.6 -1.6 -84.2-122.8 27.7 7.6 9.3
63 63 G S S- 0 0 1 1,-0.1 2,-0.3 76,-0.1 46,-0.1 0.733 148.4 -2.4 -50.8 -10.3 29.0 11.1 9.4
64 64 H S S- 0 0 4 26,-0.1 -2,-0.7 -6,-0.1 28,-0.2 -0.917 94.3 -54.7 174.3 170.4 25.3 11.4 8.6
65 65 G B -L 61 0C 0 -2,-0.3 -4,-0.4 -4,-0.2 27,-0.3 -0.100 40.1-120.9 -71.7 108.2 22.0 10.1 8.0
66 66 T S S- 0 0 5 -6,-1.3 2,-0.2 1,-0.2 -5,-0.2 0.513 103.0 -31.3 30.0 -53.8 21.0 7.6 5.3
67 67 F - 0 0 46 -7,-0.1 -31,-0.6 2,-0.1 2,-0.5 -0.561 66.9-148.5 173.3 144.0 18.9 10.5 4.5
68 68 Y - 0 0 1 24,-0.3 27,-0.2 -2,-0.2 -31,-0.1 -0.990 14.2-174.8-125.9 133.6 17.5 13.1 6.6
69 69 Q + 0 0 24 -2,-0.5 -31,-0.3 25,-0.1 32,-0.1 -0.821 48.2 8.7-122.0 160.9 14.3 14.8 5.8
70 70 P S S- 0 0 41 0, 0.0 3,-0.2 0, 0.0 32,-0.2 0.491 85.6 -63.6 36.4 170.4 12.6 17.7 7.6
71 71 G S S+ 0 0 35 1,-0.2 32,-0.2 30,-0.1 33,-0.1 -0.021 96.8 37.8 -91.8 179.4 13.9 19.8 10.4
72 72 S S S+ 0 0 57 31,-0.7 2,-0.3 30,-0.3 -1,-0.2 0.828 80.4 140.8 54.4 48.6 15.0 19.7 14.0
73 73 K B -m 104 0D 17 30,-0.9 32,-1.5 29,-0.3 -1,-0.2 -0.910 32.4-166.4-120.3 144.8 16.8 16.3 13.6
74 74 I E -a 43 0A 32 -32,-1.6 -30,-1.7 -2,-0.3 2,-0.4 -0.987 6.1-168.2-133.3 129.0 20.1 15.0 14.9
75 75 P E +a 44 0A 3 0, 0.0 32,-2.0 0, 0.0 2,-0.3 -0.923 20.9 164.0-112.4 145.4 22.2 11.9 14.1
76 76 C E +ab 45 107A 27 -32,-1.2 -30,-1.3 -2,-0.4 32,-0.2 -0.994 40.1 22.8-155.9 156.4 25.2 10.7 16.3
77 77 N S S+ 0 0 27 30,-1.0 2,-0.3 31,-0.5 32,-0.2 0.695 71.3 137.2 64.8 34.1 27.8 8.0 17.3
78 78 L - 0 0 4 -16,-0.1 32,-2.0 30,-0.1 2,-0.4 -0.861 38.2-146.5-117.4 150.2 28.0 5.7 14.0
79 79 E E - f 0 110B 1 -2,-0.3 -26,-2.0 30,-0.2 2,-0.5 -0.896 1.0-156.0-120.6 134.9 31.0 4.2 12.3
80 80 V E +ef 53 111B 0 30,-3.4 32,-2.0 -2,-0.4 2,-0.3 -0.914 35.3 140.1-120.6 110.1 31.4 3.6 8.6
81 81 S + 0 0 1 -28,-1.6 2,-0.6 -2,-0.5 -24,-0.2 -0.854 42.1 27.2-144.8 155.9 33.8 0.8 7.8
82 82 D S S+ 0 0 90 30,-0.5 2,-0.3 -2,-0.3 -28,-0.1 -0.047 107.2 43.8 83.0 -29.9 34.7 -2.1 5.7
83 83 C S S- 0 0 55 -2,-0.6 2,-0.2 -30,-0.3 -25,-0.1 -0.896 70.5-117.8-142.3 169.2 32.7 -1.0 2.5
84 84 L - 0 0 60 -2,-0.3 2,-0.2 31,-0.1 -29,-0.1 -0.644 36.1 -89.0-104.9 157.7 31.9 1.9 0.1
85 85 T - 0 0 15 -2,-0.2 5,-0.1 1,-0.1 -29,-0.1 -0.489 21.0-150.6 -73.0 137.9 28.8 3.8 -0.9
86 86 S S S+ 0 0 103 -31,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.434 83.3 53.7 -88.7 2.1 26.9 2.5 -3.9
87 87 H S S- 0 0 97 2,-0.3 -2,-0.1 0, 0.0 0, 0.0 -0.613 110.9 -80.0-122.2-176.6 25.7 6.0 -4.7
88 88 D S S+ 0 0 104 -2,-0.2 36,-2.0 35,-0.1 2,-0.3 0.598 108.3 29.8 -62.1 -16.0 27.6 9.2 -5.3
89 89 G E -n 124 0E 10 34,-0.2 -2,-0.3 1,-0.1 36,-0.2 -0.995 54.6-148.6-146.3 149.1 28.0 9.9 -1.6
90 90 T E S+ 0 0E 4 34,-1.0 2,-0.4 35,-0.4 -28,-0.2 0.899 97.2 22.5 -78.3 -45.7 28.4 8.2 1.7
91 91 S E S+n 126 0E 2 34,-1.9 36,-1.7 33,-0.3 2,-0.4 -0.990 75.5 179.9-121.2 129.7 26.6 11.2 3.8
92 92 A E -n 127 0E 25 -2,-0.4 -24,-0.3 -27,-0.3 36,-0.2 -0.997 32.8-140.7-134.5 142.3 24.2 13.6 2.1
93 93 S S S+ 0 0 1 34,-0.9 8,-2.8 -2,-0.4 2,-0.3 0.547 87.0 45.1 -58.0 -22.3 22.2 16.5 3.3
94 94 S E -Q 100 0F 14 6,-0.2 6,-0.3 1,-0.1 3,-0.1 -0.878 65.5-141.5-129.2 159.1 19.2 15.6 1.1
95 95 S E S- 0 0F 31 4,-2.4 2,-0.3 1,-0.4 5,-0.1 0.855 96.0 -7.1 -89.6 -33.1 17.2 12.5 0.3
96 96 S E > S-Q 99 0F 49 3,-1.5 3,-4.1 -3,-0.1 -1,-0.4 -0.981 86.0 -89.9-152.6 162.5 17.0 13.9 -3.2
97 97 N T 3 S+ 0 0 86 1,-0.3 3,-0.0 -2,-0.3 77,-0.0 0.763 130.9 38.3 -43.1 -30.5 17.9 17.1 -5.0
98 98 E T 3 S+ 0 0 173 1,-0.1 2,-0.3 -4,-0.0 -1,-0.3 0.078 107.2 65.3-115.6 22.0 14.3 18.3 -4.2
99 99 K E < S+Q 96 0F 110 -3,-4.1 -4,-2.4 -31,-0.0 -3,-1.5 -0.889 75.3 179.5-127.0 114.0 14.0 16.9 -0.6
100 100 I E -Q 94 0F 48 -2,-0.3 -6,-0.2 -6,-0.3 2,-0.2 -0.896 27.0-129.4-124.9 141.8 16.6 18.7 1.6
101 101 D + 0 0 0 -8,-2.8 30,-0.5 -2,-0.3 2,-0.3 -0.570 29.7 174.4 -82.7 142.8 17.7 18.6 5.2
102 102 D + 0 0 50 -2,-0.2 -29,-0.3 1,-0.2 -30,-0.3 -0.982 60.9 20.3-146.9 156.4 18.0 21.9 7.2
103 103 L S S+ 0 0 87 28,-1.6 -30,-0.9 -2,-0.3 -31,-0.7 0.958 95.2 134.1 49.7 56.9 18.7 22.7 10.9
104 104 V B -m 73 0D 1 27,-0.4 30,-1.1 -32,-0.2 -30,-0.2 -0.959 43.2-147.4-137.8 154.4 20.2 19.3 11.2
105 105 L - 0 0 60 -32,-1.5 2,-0.5 -2,-0.3 30,-0.2 -0.966 12.7-167.5-126.2 144.8 23.4 17.9 12.7
106 106 P + 0 0 1 0, 0.0 30,-1.5 0, 0.0 2,-0.4 -0.951 30.2 162.7-120.9 106.3 25.9 15.2 12.1
107 107 G B +bc 76 136A 10 -32,-2.0 -30,-1.0 -2,-0.5 30,-0.2 -0.978 51.1 10.4-132.6 143.5 28.2 14.7 15.1
108 108 T S S+ 0 0 15 28,-1.5 40,-0.7 -2,-0.4 -31,-0.5 0.863 81.1 139.2 62.3 43.9 30.5 12.1 16.3
109 109 G - 0 0 2 27,-0.3 30,-1.7 -32,-0.2 2,-0.4 -0.912 38.8-147.9-113.8 145.9 30.5 9.8 13.3
110 110 R E -fg 79 139B 1 -32,-2.0 -30,-3.4 -2,-0.3 2,-0.5 -0.953 11.1-171.2-119.1 132.7 33.6 8.1 11.8
111 111 F E -f 80 0B 1 28,-1.7 2,-0.5 -2,-0.4 -30,-0.2 -0.965 16.1-175.4-120.0 108.1 34.3 7.3 8.1
112 112 R - 0 0 2 -32,-2.0 -30,-0.5 -2,-0.5 30,-0.2 -0.872 62.0 -40.2-113.3 99.6 37.4 5.0 7.9
113 113 V S S+ 0 0 8 28,-0.6 -1,-0.1 -2,-0.5 -32,-0.1 0.821 73.6 159.1 55.5 36.0 38.9 3.9 4.5
114 114 Q + 0 0 8 -34,-0.2 48,-0.1 27,-0.1 -1,-0.1 0.957 26.3 162.2 -48.2 -54.8 35.4 3.4 2.9
115 115 L - 0 0 21 46,-0.6 2,-1.0 1,-0.2 -31,-0.1 0.870 45.9-114.2 39.1 117.9 37.1 3.8 -0.6
116 116 G - 0 0 21 46,-0.3 2,-2.9 2,-0.1 5,-0.3 -0.663 33.4-116.5 -77.5 105.1 35.7 2.8 -4.0
117 117 V S S+ 0 0 78 -2,-1.0 2,-0.4 4,-0.1 -1,-0.1 0.406 100.5 62.0 -13.3 -17.2 37.8 -0.1 -5.3
118 118 N S > S- 0 0 86 -2,-2.9 3,-0.9 1,-0.1 4,-0.2 -0.987 76.2-144.1-124.1 128.7 38.9 2.0 -8.4
119 119 M G > S+ 0 0 16 -2,-0.4 45,-5.3 1,-0.2 3,-0.6 0.886 100.1 43.6 -59.8 -41.9 40.9 5.3 -7.8
120 120 P G 3 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 79,-0.0 0.432 80.9 100.2 -85.0 1.0 39.2 7.1 -10.6
121 121 A G < S- 0 0 64 -3,-0.9 -2,-0.1 -5,-0.3 -4,-0.1 0.668 80.0-140.6 -61.7 -16.8 35.7 6.0 -10.0
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790 790 S + 0 0 100 -3,-0.2 2,-0.3 2,-0.1 -74,-0.0 -0.765 67.4 27.9 -97.5 130.5 90.0 1.7 -18.3
791 791 G S S- 0 0 49 -2,-0.5 2,-1.5 2,-0.1 -2,-0.0 -0.907 99.3 -22.7 135.2-156.9 90.5 -1.9 -18.8
792 792 S S S- 0 0 142 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.667 79.7-157.5 -95.5 84.1 89.5 -5.4 -18.4
793 793 H - 0 0 86 -2,-1.5 3,-0.1 -4,-0.1 2,-0.1 -0.436 15.9-136.5 -99.1 131.1 87.5 -4.6 -15.4
794 794 L - 0 0 94 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.401 11.7-158.4 -56.8 141.8 86.1 -6.5 -12.4
795 795 C S S- 0 0 56 1,-0.6 2,-0.2 -2,-0.1 -1,-0.2 0.944 79.5 -70.7 -61.4 -77.9 82.8 -6.2 -10.9
796 796 Q - 0 0 57 -3,-0.1 -1,-0.6 4,-0.1 4,-0.0 -0.737 37.8-163.0-143.5-167.4 84.7 -7.6 -8.0
797 797 D S > S+ 0 0 102 -2,-0.2 3,-0.6 -3,-0.1 4,-0.1 0.045 70.9 103.5-145.6 2.7 86.3 -10.9 -7.1
798 798 V T 3 S+ 0 0 115 1,-0.5 2,-0.4 2,-0.1 3,-0.0 0.641 97.2 13.2 -93.9 -32.6 86.3 -9.8 -3.5
799 799 S T 3 S+ 0 0 29 2,-0.1 -1,-0.5 -262,-0.0 -3,-0.0 -0.872 92.1 177.2-107.1 115.1 83.6 -11.7 -2.1
800 800 S < 0 0 97 -3,-0.6 -2,-0.1 -2,-0.4 -4,-0.1 0.682 360.0 360.0 -85.4 -16.0 83.4 -13.8 -5.1
801 801 K 0 0 192 -4,-0.1 -2,-0.1 -3,-0.0 -263,-0.0 -0.300 360.0 360.0 -99.7 360.0 80.8 -16.4 -4.6