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 .
.
COMPND .
SOURCE .
AUTHOR .
255 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13445.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
108 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
39 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.6 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 0.8 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 .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 0 1 0 0 0 2 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 .
4 2 2 0 0 2 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 3 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 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 F 0 0 82 0, 0.0 9,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-171.2 12.1 10.8 21.6
2 2 R - 0 0 124 7,-0.1 6,-0.2 6,-0.1 2,-0.1 -0.929 360.0-179.3-123.0 147.7 12.3 7.1 21.2
3 3 A > - 0 0 27 -2,-0.4 3,-1.0 4,-0.3 18,-0.1 -0.076 51.2 -47.8-119.9-143.4 9.8 4.6 22.5
4 4 Q T 3 S+ 0 0 78 16,-0.3 105,-0.5 1,-0.3 106,-0.3 0.886 136.9 48.8 -65.2 -33.0 9.1 0.9 22.7
5 5 R T 3 S- 0 0 10 104,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.490 107.1-132.0 -87.1 -0.5 9.7 0.6 19.2
6 6 G < + 0 0 4 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.443 43.9 163.2 70.8 2.9 12.8 2.5 19.5
7 7 Y - 0 0 4 83,-0.1 3,-0.4 2,-0.0 -4,-0.3 -0.471 29.0-144.4 -66.2 124.8 12.1 4.9 16.6
8 8 G S S+ 0 0 12 -2,-0.3 -6,-0.1 1,-0.2 -1,-0.0 -0.351 73.6 25.3 -75.7 155.4 14.6 7.8 17.1
9 9 N >> + 0 0 77 1,-0.1 3,-0.9 -2,-0.1 4,-0.5 0.849 66.5 158.9 55.3 43.7 13.7 11.5 16.2
10 10 L T 34 + 0 0 0 -9,-1.0 7,-2.8 -3,-0.4 8,-0.4 0.395 68.8 59.4 -69.2 -6.4 10.0 10.9 16.7
11 11 Y B 34 S+A 16 0A 143 5,-0.2 -1,-0.2 6,-0.2 5,-0.2 0.263 100.7 65.0 -94.9 11.5 9.7 14.7 17.2
12 12 S T <4 S- 0 0 51 3,-1.1 4,-0.1 -3,-0.9 -2,-0.1 0.909 97.2 -15.5-118.1 -85.0 11.1 15.7 13.9
13 13 Q S < S- 0 0 122 -4,-0.5 3,-0.2 2,-0.3 -3,-0.1 0.081 121.4 -9.9-138.6 9.8 10.3 15.5 10.3
14 14 G S S+ 0 0 16 67,-0.1 2,-0.9 -4,-0.1 66,-0.2 0.011 127.7 62.0 146.4 -46.0 7.6 12.8 9.4
15 15 Y S S+ 0 0 3 -6,-0.4 -3,-1.1 67,-0.1 2,-0.6 -0.923 82.6 177.0 -88.9 99.1 7.2 11.0 12.7
16 16 G B S-A 11 0A 24 -2,-0.9 -5,-0.2 -5,-0.2 -6,-0.1 -0.373 72.4 -49.5-101.1 50.6 6.1 14.5 13.7
17 17 T S S+ 0 0 55 -7,-2.8 2,-1.5 -2,-0.6 -6,-0.2 0.503 109.8 130.0 78.5 9.2 5.1 13.9 17.4
18 18 N + 0 0 29 -8,-0.4 2,-0.3 2,-0.0 36,-0.1 -0.489 33.9 117.7 -95.8 75.3 3.1 11.0 15.7
19 19 T - 0 0 0 -2,-1.5 2,-0.3 34,-0.2 39,-0.1 -0.915 39.5-177.9-137.1 160.5 4.4 8.3 18.1
20 20 A - 0 0 4 -2,-0.3 2,-0.4 35,-0.1 -16,-0.3 -0.933 23.7-112.4-156.3 162.6 2.5 6.2 20.4
21 21 A + 0 0 47 33,-1.2 2,-0.3 -2,-0.3 33,-0.1 -0.944 27.3 176.6-116.7 136.6 2.3 3.6 23.0
22 22 L - 0 0 20 -2,-0.4 2,-0.1 1,-0.0 -18,-0.0 -0.914 22.3-133.6-133.2 150.7 0.9 0.2 22.8
23 23 S > - 0 0 79 -2,-0.3 4,-3.2 5,-0.0 3,-0.2 -0.151 57.2 -71.5 -85.3-169.5 0.7 -2.8 25.1
24 24 T T 4 S+ 0 0 120 1,-0.2 -2,-0.0 2,-0.2 -1,-0.0 0.887 130.4 57.9 -60.2 -42.1 1.5 -6.4 23.9
25 25 A T 4 S+ 0 0 85 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 0.916 120.4 26.3 -61.3 -42.6 -1.6 -6.7 21.7
26 26 L T 4 S+ 0 0 43 1,-0.3 2,-0.5 -3,-0.2 -2,-0.2 0.816 127.6 42.7 -97.7 -25.6 -0.8 -3.6 19.6
27 27 F S < S- 0 0 7 -4,-3.2 2,-0.3 6,-0.0 -1,-0.3 -0.985 79.1-160.3-119.0 126.6 3.1 -3.5 19.9
28 28 N - 0 0 72 -2,-0.5 3,-0.3 -3,-0.1 -4,-0.1 -0.227 52.3 -72.6-110.7 28.2 4.1 -7.0 19.5
29 29 G S S- 0 0 52 -2,-0.3 -1,-0.1 1,-0.2 77,-0.1 0.846 106.7 -44.5 61.7 44.6 7.6 -7.4 21.0
30 30 G S > S+ 0 0 0 80,-0.0 3,-1.8 2,-0.0 67,-0.3 0.070 122.4 101.7 93.3 -16.0 9.0 -5.6 18.0
31 31 Q T 3 S+ 0 0 65 -3,-0.3 99,-0.3 1,-0.3 66,-0.1 0.784 86.7 50.3 -66.7 -27.5 6.9 -7.3 15.3
32 32 S T > S+ 0 0 6 64,-0.2 2,-1.0 2,-0.1 3,-0.7 -0.078 81.6 132.9-105.2 34.4 4.7 -4.3 15.3
33 33 C T < S+ 0 0 4 -3,-1.8 64,-0.3 64,-1.7 63,-0.1 -0.765 71.7 23.2-100.4 99.5 7.8 -2.1 14.9
34 34 G T 3 S+ 0 0 1 -2,-1.0 -1,-0.2 1,-0.4 58,-0.2 -0.049 86.0 133.1 138.4 -19.7 7.0 0.4 12.2
35 35 A < - 0 0 2 -3,-0.7 -1,-0.4 62,-0.2 2,-0.3 -0.267 40.2-157.5 -62.0 145.4 3.3 0.4 12.3
36 36 C E -B 77 0B 1 41,-2.3 41,-2.8 59,-0.3 2,-0.3 -0.795 12.0-171.6-103.5 159.9 1.6 3.8 12.3
37 37 F E -B 76 0B 4 -2,-0.3 2,-0.5 39,-0.3 39,-0.2 -0.991 19.2-134.1-143.6 158.1 -1.8 4.1 13.7
38 38 Q E -B 75 0B 3 37,-2.3 37,-1.8 -2,-0.3 2,-0.4 -0.946 23.4-170.8-114.1 134.0 -4.4 6.8 13.8
39 39 I E +B 74 0B 6 -2,-0.5 14,-0.7 35,-0.2 2,-0.3 -0.979 7.8 172.8-125.2 134.0 -6.1 7.5 17.1
40 40 K E -B 73 0B 2 33,-2.5 33,-2.0 -2,-0.4 2,-0.4 -0.978 16.2-146.8-137.6 153.3 -9.1 9.7 17.8
41 41 C E +B 72 0B 0 -2,-0.3 8,-0.7 31,-0.2 9,-0.2 -0.973 26.6 157.0-127.9 138.2 -11.3 10.4 20.9
42 42 V + 0 0 51 29,-0.7 -1,-0.1 -2,-0.4 30,-0.1 0.418 58.9 83.8-125.8 -18.9 -15.0 11.3 21.1
43 43 D S S+ 0 0 95 28,-0.6 27,-0.1 2,-0.0 29,-0.1 0.941 84.0 58.9 -61.4 -45.9 -16.0 10.2 24.6
44 44 D S > S- 0 0 36 27,-0.1 3,-1.6 23,-0.1 27,-0.1 -0.544 89.7-102.9-111.4 156.0 -14.9 13.1 26.5
45 45 P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.595 104.9 36.6 -54.1 -36.2 -15.9 16.9 26.3
46 46 K T 3 S+ 0 0 125 21,-0.1 18,-0.3 17,-0.0 -4,-0.0 0.544 78.2 139.5 -94.5 -0.0 -13.0 18.9 24.5
47 47 W < - 0 0 18 -3,-1.6 16,-0.1 1,-0.1 18,-0.0 -0.138 54.0-142.2 -61.0 139.0 -12.0 16.4 22.0
48 48 C - 0 0 65 14,-0.2 -1,-0.1 1,-0.1 -6,-0.1 0.830 28.8-141.7 -59.4 -37.3 -11.2 17.6 18.5
49 49 I S S+ 0 0 85 -8,-0.7 134,-0.2 199,-0.0 2,-0.1 0.849 86.9 63.7 55.5 43.5 -13.0 14.4 17.2
50 50 G S S+ 0 0 30 -9,-0.2 2,-0.3 12,-0.1 -10,-0.1 -0.297 71.2 135.4 172.6 116.2 -10.3 14.4 14.6
51 51 G - 0 0 9 -12,-0.2 2,-0.7 -2,-0.1 -12,-0.2 -0.973 47.5-113.1-167.4 145.2 -6.7 14.0 15.7
52 52 T - 0 0 62 -2,-0.3 -12,-0.1 1,-0.2 -14,-0.1 -0.879 63.7 -44.1-113.9 97.4 -3.4 12.2 15.0
53 53 I - 0 0 1 -14,-0.7 2,-0.3 -2,-0.7 -34,-0.2 0.788 47.2-129.4 84.3 146.3 -2.0 9.7 17.4
54 54 T + 0 0 6 -36,-0.1 -33,-1.2 1,-0.1 -1,-0.1 -0.971 36.2 141.2-154.8 127.6 -1.4 9.3 21.2
55 55 V S S- 0 0 27 -35,-0.3 -35,-0.1 -2,-0.3 -1,-0.1 0.675 77.1 -75.2-133.2 -90.7 1.4 8.4 23.7
56 56 M S > S+ 0 0 96 -36,-0.0 4,-1.6 0, 0.0 5,-0.1 -0.228 126.5 25.5-136.6 -46.5 1.1 10.4 26.6
57 57 E H > S+ 0 0 140 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.937 130.0 50.5 -64.7 -32.2 2.3 14.2 26.0
58 58 F H > S+ 0 0 9 2,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.788 99.4 60.1 -69.9 -30.1 1.4 13.4 22.4
59 59 F H 4 S+ 0 0 4 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 111.9 43.4 -57.2 -38.4 -2.0 12.1 23.6
60 60 G H < S+ 0 0 16 -4,-1.6 3,-0.3 -3,-0.2 -2,-0.3 0.889 109.9 54.7 -65.4 -49.2 -2.2 15.8 24.8
61 61 K H < S+ 0 0 132 -4,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.594 94.9 65.2 -73.3 -19.0 -0.9 17.2 21.8
62 62 M S < S+ 0 0 8 -4,-1.6 -1,-0.3 -9,-0.1 2,-0.3 -0.507 108.2 48.2 -92.6 57.9 -3.4 15.6 19.4
63 63 I S S- 0 0 17 -2,-0.3 2,-0.4 -3,-0.3 -16,-0.1 -0.881 87.5-114.2-158.7 166.2 -6.1 17.7 21.1
64 64 I S S+ 0 0 127 -18,-0.3 -16,-0.1 -2,-0.3 -2,-0.0 -0.860 92.6 6.2 -75.5 139.6 -6.7 21.3 22.2
65 65 S S S- 0 0 71 -2,-0.4 2,-0.2 1,-0.1 -2,-0.0 -0.277 81.0-111.3 72.4-176.6 -6.7 21.1 26.1
66 66 L + 0 0 97 -5,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.878 39.7 153.4-167.0 117.4 -6.0 18.3 28.5
67 67 S - 0 0 74 -2,-0.2 -23,-0.1 2,-0.2 -21,-0.1 -0.811 43.8-137.6-129.3 129.8 -8.0 16.0 30.9
68 68 L S S+ 0 0 108 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 0.863 75.6 101.5 -62.1 -37.1 -5.9 12.8 30.9
69 69 M + 0 0 144 1,-0.1 2,-0.3 -3,-0.0 -2,-0.2 -0.270 56.4 170.9 -57.7 138.5 -9.1 10.7 30.8
70 70 M - 0 0 69 -27,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.853 42.0-138.4-143.2 146.2 -9.8 9.5 27.3
71 71 M - 0 0 63 -2,-0.3 -29,-0.7 -27,-0.1 -28,-0.6 -0.771 32.1-155.0-127.7 112.5 -11.6 7.4 24.9
72 72 I E +B 41 0B 63 -2,-0.4 2,-0.4 -31,-0.2 -31,-0.2 -0.661 19.7 172.8 -87.5 118.3 -9.4 5.8 22.4
73 73 M E +B 40 0B 32 -33,-2.0 -33,-2.5 -2,-0.5 2,-0.3 -0.978 20.7 162.6-114.7 134.3 -10.3 4.6 19.0
74 74 W E -B 39 0B 103 -2,-0.4 2,-0.3 -35,-0.2 -35,-0.2 -0.919 23.7-167.2-146.4 156.0 -7.6 3.5 16.7
75 75 K E -B 38 0B 48 -37,-1.8 -37,-2.3 -2,-0.3 2,-0.3 -0.958 29.9-109.3-145.6 152.0 -6.6 1.6 13.7
76 76 S E +B 37 0B 23 -2,-0.3 126,-0.3 -39,-0.2 2,-0.3 -0.603 39.6 176.0 -80.0 134.9 -3.4 0.4 12.2
77 77 V E -B 36 0B 0 -41,-2.8 -41,-2.3 -2,-0.3 90,-0.1 -0.808 38.3 -85.5-128.4 164.9 -2.0 2.0 9.1
78 78 D - 0 0 5 -2,-0.3 17,-0.2 -43,-0.2 2,-0.2 -0.397 56.3-110.0 -65.3 144.7 1.0 1.9 6.8
79 79 G - 0 0 0 15,-2.6 2,-0.5 -2,-0.1 -1,-0.1 -0.530 26.6-163.1 -85.1 150.1 3.9 4.1 8.2
80 80 Y + 0 0 12 -2,-0.2 2,-0.3 -66,-0.2 13,-0.2 -0.956 26.3 144.3-134.8 113.3 5.0 7.4 6.7
81 81 S - 0 0 6 -2,-0.5 2,-1.1 -66,-0.1 -67,-0.1 -0.963 57.6-120.4-155.0 160.7 8.2 8.8 7.6
82 82 S - 0 0 31 -2,-0.3 2,-0.1 10,-0.0 -67,-0.1 -0.323 67.8-177.7 -96.5 67.1 11.3 10.7 6.6
83 83 G - 0 0 13 -2,-1.1 70,-0.3 1,-0.1 10,-0.1 -0.242 32.3-165.8-127.3 167.3 13.3 7.9 7.5
84 84 W - 0 0 82 68,-0.1 7,-1.1 -2,-0.1 2,-0.3 -0.121 9.5-142.6-129.4 177.6 16.6 6.4 7.9
85 85 V E +CD 90 151C 21 66,-2.4 66,-2.3 5,-0.2 2,-0.2 -0.986 20.2 139.7-149.7 173.2 18.6 3.1 8.5
86 86 N E > -C 89 0C 7 3,-1.5 3,-6.0 -2,-0.3 2,-1.4 -0.802 68.2 -25.0-168.2 169.3 21.4 1.2 9.9
87 87 A T 3 S+ 0 0 26 1,-0.4 3,-0.1 -2,-0.2 54,-0.1 0.172 134.1 40.6 67.7 -53.3 22.7 -2.0 11.5
88 88 R T 3 S- 0 0 51 -2,-1.4 -1,-0.4 1,-0.4 2,-0.3 0.278 110.7-114.6-131.5 -1.0 19.1 -2.6 12.8
89 89 A E < -C 86 0C 6 -3,-6.0 -3,-1.5 51,-0.1 -1,-0.4 -0.782 44.2-165.4 121.9-135.7 17.1 -1.7 9.9
90 90 T E +C 85 0C 9 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.987 30.0 4.2 171.1-113.5 14.9 1.3 10.6
91 91 F - 0 0 15 -7,-1.1 2,-0.3 -2,-0.3 -57,-0.0 -0.451 59.0-168.8-100.6 153.9 12.0 3.6 9.6
92 92 Y - 0 0 20 -58,-0.2 64,-0.1 2,-0.2 -8,-0.1 -0.947 44.3-138.4-136.4 159.8 9.8 2.6 6.6
93 93 G S S+ 0 0 9 -2,-0.3 63,-0.1 -13,-0.2 -1,-0.1 0.046 88.1 108.1 -76.7 5.4 7.2 3.8 4.3
94 94 G S S- 0 0 1 -16,-0.1 -15,-2.6 65,-0.1 -2,-0.2 -0.130 83.8-104.4 -91.5-178.4 6.2 0.3 5.0
95 95 A S S- 0 0 0 1,-0.2 -59,-0.3 -17,-0.2 2,-0.2 0.890 78.9 -50.0 -62.8 -44.9 3.5 -1.7 7.0
96 96 D - 0 0 8 -63,-0.1 34,-2.9 -61,-0.1 35,-0.5 -0.728 63.8-157.8 142.4 141.4 5.2 -2.9 10.1
97 97 A E -E 129 0D 3 32,-0.4 -64,-1.7 -64,-0.3 32,-0.2 -0.885 39.2-168.7-162.1 140.7 8.4 -4.9 10.5
98 98 S E - 0 0D 24 30,-1.6 2,-0.3 1,-0.4 31,-0.1 0.546 53.3-136.5 -99.4 -41.6 10.7 -7.2 12.5
99 99 G E -E 128 0D 1 29,-1.4 29,-3.5 -3,-0.1 -1,-0.4 -0.983 20.7-138.3 126.1-139.5 13.4 -6.3 10.2
100 100 T E +E 127 0D 38 -2,-0.3 27,-0.2 27,-0.3 4,-0.2 -0.592 30.0 163.8-163.1 -88.6 15.2 -9.4 9.2
101 101 M - 0 0 27 25,-1.7 2,-0.3 -2,-0.2 3,-0.1 0.187 46.6 -95.1 75.2 147.2 19.0 -10.3 8.7
102 102 G S S+ 0 0 65 1,-0.1 -2,-0.1 -2,-0.0 24,-0.0 -0.657 103.9 3.8 -57.6 138.1 20.6 -13.7 8.5
103 103 G S S+ 0 0 84 -2,-0.3 12,-0.3 1,-0.1 2,-0.2 0.438 103.7 108.7 82.5 17.4 22.0 -14.8 11.8
104 104 A - 0 0 24 -4,-0.2 2,-0.3 -3,-0.1 10,-0.2 -0.805 49.0-138.9-135.2 161.0 20.9 -12.0 14.1
105 105 C E -G 113 0E 60 8,-2.5 8,-2.6 -2,-0.2 2,-0.7 -0.941 18.6-118.2-134.9 150.3 18.5 -11.2 16.9
106 106 R E +G 112 0E 90 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.716 26.0 171.6 -74.0 106.5 16.1 -8.4 18.3
107 107 N E S- 0 0E 106 4,-2.2 2,-0.2 -2,-0.7 -1,-0.2 0.617 82.3 -6.3 -95.7 -14.2 17.3 -7.4 21.7
108 108 W E > S-G 111 0E 131 3,-1.6 3,-2.1 -3,-0.1 -1,-0.3 -0.974 86.9 -86.8-168.2 175.4 14.6 -4.7 21.2
109 109 G T 3 S+ 0 0 5 -105,-0.5 -104,-0.1 1,-0.3 -103,-0.1 0.869 127.5 33.1 -62.0 -32.1 12.1 -3.5 18.6
110 110 Q T 3 S+ 0 0 8 -106,-0.3 2,-0.5 1,-0.1 -1,-0.3 0.482 109.7 83.1 -87.4 -2.8 14.6 -1.1 17.0
111 111 N E < +G 108 0E 36 -3,-2.1 -4,-2.2 -24,-0.0 -3,-1.6 -0.931 43.8 176.7-137.3 98.1 17.7 -3.2 17.6
112 112 W E -G 106 0E 26 -2,-0.5 2,-0.4 -6,-0.3 -6,-0.2 -0.869 19.9-174.3 -81.4 120.5 19.1 -6.1 15.7
113 113 Q E -G 105 0E 62 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.3 -0.977 7.3-179.6-127.6 138.0 22.4 -7.3 17.3
114 114 S - 0 0 52 -2,-0.4 3,-0.1 -10,-0.2 -10,-0.1 -0.982 28.0-116.3-155.9 160.4 24.7 -9.9 16.1
115 115 N - 0 0 157 -2,-0.3 2,-0.3 -12,-0.3 -1,-0.2 0.913 59.1 -60.7 -83.1 -93.4 27.9 -11.2 17.4
116 116 A - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.888 63.7-164.9-132.4 156.8 31.1 -10.7 15.5
117 117 K - 0 0 77 2,-0.4 -3,-0.0 -2,-0.3 0, 0.0 -0.913 42.6-125.6-134.7 156.6 31.3 -12.2 12.2
118 118 L S S+ 0 0 186 -2,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.399 84.8 115.2 -73.4 -10.0 33.5 -13.3 9.3
119 119 D + 0 0 73 2,-0.0 -2,-0.4 4,-0.0 2,-0.2 -0.681 40.7 149.5 -44.3 107.1 31.0 -11.1 7.7
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