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 .
181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9727.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
94 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
50 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 .
15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 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 .
1 6 0 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 ANTIPARALLEL BRIDGES PER LADDER .
2 1 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 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 1 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 131.3 -17.4 35.6 8.1
2 2 A B -A 153 0A 3 151,-3.8 151,-1.6 1,-0.3 112,-0.2 -0.841 360.0 -4.3-101.5 142.3 -20.3 37.3 6.5
3 3 I S S+ 0 0 101 110,-0.8 -1,-0.3 -2,-0.4 2,-0.2 0.952 99.6 124.4 32.7 94.0 -21.6 40.5 8.0
4 4 G - 0 0 34 -3,-0.3 2,-0.3 123,-0.1 123,-0.2 -0.810 53.6-112.4-153.9-175.2 -19.4 40.6 11.1
5 5 F E -B 126 0B 116 121,-2.1 121,-3.7 -2,-0.2 2,-0.3 -0.862 38.4 -79.9-131.3 167.3 -17.0 43.0 12.6
6 6 R E -B 125 0B 197 -2,-0.3 119,-0.2 119,-0.2 3,-0.1 -0.499 33.3-151.1 -69.3 128.7 -13.3 43.3 13.2
7 7 G - 0 0 14 117,-1.5 -1,-0.2 -2,-0.3 118,-0.1 0.848 37.2-121.8 -66.8 -38.8 -12.4 41.3 16.2
8 8 G > - 0 0 40 116,-0.5 3,-1.5 42,-0.1 4,-0.3 -0.214 46.5 -43.1 105.4 158.0 -9.4 43.4 17.1
9 9 L T 3 S- 0 0 92 1,-0.3 41,-0.1 2,-0.1 40,-0.1 -0.376 120.2 -15.6 -68.1 129.9 -5.8 42.3 17.5
10 10 S T 3 S+ 0 0 33 39,-0.5 -1,-0.3 -2,-0.1 40,-0.1 0.713 89.6 135.8 55.9 28.2 -5.3 39.1 19.4
11 11 T < + 0 0 59 -3,-1.5 2,-0.3 1,-0.1 -2,-0.1 0.912 62.0 45.3 -71.2 -37.9 -8.8 39.1 20.8
12 12 L S S- 0 0 31 -4,-0.3 2,-2.3 1,-0.1 36,-0.1 -0.806 82.7-118.0-116.7 153.9 -9.5 35.5 20.1
13 13 H + 0 0 5 -2,-0.3 13,-1.1 77,-0.1 80,-0.2 -0.135 62.7 159.1 -71.7 42.2 -7.6 32.2 20.6
14 14 K E -G 25 0C 20 -2,-2.3 34,-0.6 11,-0.2 35,-0.4 -0.442 22.9-172.8 -78.7 144.1 -7.8 31.9 16.9
15 15 D E -GH 24 47C 0 9,-2.8 9,-1.2 -2,-0.1 2,-0.4 -0.938 9.5-151.4-129.8 147.9 -5.4 29.7 15.1
16 16 A E -GH 23 46C 6 30,-1.7 30,-2.3 -2,-0.3 2,-0.5 -0.956 13.6-133.2-121.0 144.6 -5.0 29.4 11.4
17 17 C E > -GH 22 45C 1 5,-2.8 5,-1.8 -2,-0.4 2,-0.5 -0.856 26.4-132.3 -98.7 135.4 -3.9 26.3 9.6
18 18 K E 5S+ H 0 44C 98 26,-3.4 26,-1.5 -2,-0.5 2,-0.2 -0.804 72.2 75.7-105.7 128.5 -1.3 27.1 7.1
19 19 S T 5S- 0 0 47 -2,-0.5 2,-0.5 24,-0.2 23,-0.0 -0.638 124.9 -7.6 178.0-127.9 -1.4 25.8 3.6
20 20 Y T 5S- 0 0 153 -2,-0.2 -3,-0.1 1,-0.1 137,-0.0 -0.796 115.4 -93.9 -72.7 137.4 -3.9 27.7 1.8
21 21 V T 5 + 0 0 46 -2,-0.5 2,-0.2 -3,-0.1 -3,-0.2 -0.275 60.4 160.9 -64.2 139.8 -5.0 29.4 5.0
22 22 Y E < -G 17 0C 6 -5,-1.8 -5,-2.8 136,-0.1 136,-0.1 -0.823 35.2 -91.4-141.4 177.1 -7.9 27.9 7.0
23 23 E E +G 16 0C 4 136,-1.6 -7,-0.2 -7,-0.3 12,-0.2 -0.302 36.5 164.1 -98.3 177.5 -9.1 28.2 10.7
24 24 A E -G 15 0C 0 -9,-1.2 -9,-2.8 10,-0.1 2,-0.3 -0.837 25.7-129.4-177.9 146.2 -8.4 26.4 14.1
25 25 P E -G 14 0C 0 0, 0.0 8,-2.5 0, 0.0 2,-0.7 -0.783 17.9-132.1 -98.6 160.4 -8.9 26.9 17.9
26 26 E E +J 32 0D 8 -13,-1.1 67,-1.8 -2,-0.3 3,-0.1 -0.908 30.6 165.1-115.3 102.9 -6.2 26.3 20.6
27 27 T E S+ 0 0D 18 4,-1.6 2,-0.2 -2,-0.7 -1,-0.2 0.858 70.5 18.4 -76.8 -40.8 -7.6 24.2 23.4
28 28 D E > S-J 31 0D 81 3,-1.7 3,-0.6 63,-0.1 65,-0.1 -0.711 90.1 -95.2-127.5 175.3 -4.2 23.5 24.9
29 29 R T 3 S+ 0 0 137 1,-0.3 56,-2.4 -2,-0.2 54,-0.1 0.798 127.5 15.3 -62.5 -30.2 -0.6 24.9 24.8
30 30 G T 3 S+ 0 0 11 54,-0.2 51,-2.4 1,-0.1 -1,-0.3 0.113 110.2 87.0-135.8 30.7 0.0 22.3 22.1
31 31 L E < -J 28 0D 47 -3,-0.6 -3,-1.7 49,-0.2 -4,-1.6 -0.920 50.1-168.4-135.2 110.0 -3.3 21.0 20.9
32 32 P E -J 26 0D 1 0, 0.0 47,-3.3 0, 0.0 2,-0.4 -0.729 9.7-150.2 -88.0 150.4 -5.3 22.6 18.2
33 33 V E +K 78 0E 0 -8,-2.5 2,-0.3 -2,-0.3 45,-0.2 -0.886 33.3 135.0-114.8 146.5 -8.9 21.7 17.6
34 34 G E -K 77 0E 0 43,-2.2 43,-2.9 -2,-0.4 2,-0.3 -0.944 53.5 -59.0-168.5-171.8 -10.4 21.9 14.1
35 35 F > - 0 0 48 -2,-0.3 3,-0.8 41,-0.3 4,-0.1 -0.669 35.3-137.2 -89.5 140.4 -12.4 20.3 11.4
36 36 S G > S+ 0 0 4 39,-0.3 3,-2.7 -2,-0.3 -1,-0.1 0.821 103.3 65.2 -67.8 -29.4 -11.3 16.9 10.0
37 37 A G 3 S+ 0 0 68 1,-0.3 -1,-0.3 38,-0.2 30,-0.0 0.846 93.2 63.8 -60.5 -31.3 -12.0 18.1 6.5
38 38 S G < S+ 0 0 8 -3,-0.8 -1,-0.3 37,-0.1 -2,-0.2 0.538 74.1 133.3 -70.1 -4.0 -9.3 20.5 7.1
39 39 A < + 0 0 53 -3,-2.7 2,-0.3 -4,-0.1 -3,-0.1 -0.223 30.1 168.3 -53.2 129.7 -6.9 17.6 7.5
40 40 T - 0 0 45 -21,-0.0 2,-0.2 3,-0.0 -2,-0.0 -0.983 36.5-112.3-142.9 150.5 -3.8 18.3 5.4
41 41 S S S+ 0 0 95 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.597 97.5 8.9 -82.1 150.9 -0.4 16.8 5.1
42 42 Q S S+ 0 0 154 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.899 86.1 174.6 49.4 53.1 2.5 18.9 6.4
43 43 P - 0 0 3 0, 0.0 19,-2.1 0, 0.0 2,-0.4 -0.579 20.1-153.5 -86.6 157.4 0.4 21.7 8.0
44 44 V E -HI 18 61C 33 -26,-1.5 -26,-3.4 17,-0.2 2,-0.4 -0.992 11.5-140.0-125.4 137.4 1.8 24.5 9.9
45 45 M E -HI 17 60C 1 15,-3.3 15,-2.6 -2,-0.4 2,-0.5 -0.758 9.9-153.2 -98.3 141.3 -0.2 26.3 12.6
46 46 Q E -HI 16 59C 36 -30,-2.3 -30,-1.7 -2,-0.4 2,-0.3 -0.948 12.9-171.9-113.9 133.7 -0.0 30.0 13.0
47 47 L E +HI 15 58C 9 11,-2.4 11,-1.6 -2,-0.5 -32,-0.1 -0.851 62.2 29.3-121.5 157.3 -0.7 31.6 16.3
48 48 G S S+ 0 0 8 -34,-0.6 9,-0.4 -2,-0.3 8,-0.2 0.770 79.2 166.8 72.7 26.5 -1.1 35.2 17.4
49 49 S + 0 0 12 -35,-0.4 -39,-0.5 -3,-0.2 -1,-0.2 -0.420 16.9 141.8 -77.5 151.5 -2.4 36.2 14.0
50 50 R - 0 0 76 1,-0.5 74,-0.8 -41,-0.1 -1,-0.2 0.240 67.9 -41.5-145.2 -67.8 -4.1 39.5 13.4
51 51 M S S- 0 0 81 72,-0.2 -1,-0.5 2,-0.1 3,-0.1 -0.350 97.2 -26.4-144.4-138.1 -3.1 41.0 10.1
52 52 A S S+ 0 0 98 1,-0.2 2,-0.4 -2,-0.1 71,-0.0 0.944 119.5 0.5 -60.2 -51.5 -0.1 41.3 7.9
53 53 A + 0 0 60 -4,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.984 61.2 171.8-144.4 150.9 2.5 41.2 10.5
54 54 S - 0 0 30 -2,-0.4 -5,-0.0 1,-0.1 -4,-0.0 -0.952 37.7-133.4-148.3 159.9 2.8 40.9 14.3
55 55 N S S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.1 -7,-0.0 0.832 108.9 57.1 -75.5 -36.1 5.5 40.5 16.8
56 56 A S S+ 0 0 13 -8,-0.2 -7,-0.1 -3,-0.1 34,-0.1 0.734 75.3 116.3 -65.3 -35.0 3.3 37.8 18.4
57 57 L - 0 0 43 -9,-0.4 2,-0.4 -11,-0.1 -9,-0.2 -0.064 39.9-179.3 -49.8 132.3 2.9 35.5 15.3
58 58 L E -I 47 0C 73 -11,-1.6 -11,-2.4 2,-0.1 2,-0.6 -0.997 16.7-151.1-135.5 133.9 4.5 32.1 15.9
59 59 L E +I 46 0C 94 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.918 18.1 177.8-106.4 121.6 4.5 29.3 13.4
60 60 I E -I 45 0C 27 -15,-2.6 -15,-3.3 -2,-0.6 2,-0.1 -0.979 26.4-126.5-123.4 135.2 4.6 25.9 14.8
61 61 S E -I 44 0C 77 -2,-0.4 21,-2.8 -17,-0.2 2,-0.7 -0.465 25.0-117.4 -77.9 154.3 4.5 22.8 12.7
62 62 G E -L 81 0E 15 -19,-2.1 19,-0.2 19,-0.2 -20,-0.1 -0.822 26.6-175.8 -96.2 117.6 1.9 20.2 13.3
63 63 V E S+ 0 0E 89 17,-1.8 2,-0.4 -2,-0.7 -1,-0.2 0.934 70.6 24.1 -73.6 -49.0 3.3 16.9 14.4
64 64 L E -L 80 0E 78 16,-1.2 16,-2.5 2,-0.0 2,-0.5 -0.938 53.9-170.8-125.3 142.1 0.1 14.9 14.6
65 65 L E -L 79 0E 52 -2,-0.4 2,-0.7 14,-0.2 14,-0.2 -0.962 14.3-170.6-123.9 112.4 -3.3 15.4 12.9
66 66 I E -L 78 0E 100 12,-3.3 12,-2.5 -2,-0.5 2,-0.1 -0.881 3.7-164.0-110.8 109.5 -5.8 13.0 14.5
67 67 S E -L 77 0E 46 -2,-0.7 10,-0.2 10,-0.2 2,-0.1 -0.445 36.7 -90.3 -83.3 160.5 -9.0 12.8 12.6
68 68 L - 0 0 65 8,-1.4 3,-0.3 6,-0.2 -1,-0.1 -0.472 33.9-127.8 -70.8 147.3 -12.0 11.3 14.3
69 69 A S S+ 0 0 97 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.890 108.2 55.3 -63.1 -40.2 -12.2 7.6 13.6
70 70 V S S+ 0 0 91 4,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.860 80.3 171.4 -62.2 -33.4 -15.8 7.8 12.3
71 71 L + 0 0 88 -3,-0.3 3,-0.1 3,-0.3 4,-0.1 0.751 44.0 86.8 14.4 90.2 -14.7 10.4 9.8
72 72 C S S- 0 0 99 1,-1.3 2,-0.2 2,-0.1 -1,-0.2 -0.083 105.9 -6.0-157.9 -82.3 -17.7 10.8 7.7
73 73 H S S+ 0 0 120 1,-0.1 -1,-1.3 -3,-0.1 67,-0.0 -0.542 115.8 65.6-106.5-178.2 -19.8 13.4 9.4
74 74 G S S- 0 0 13 -2,-0.2 -3,-0.3 1,-0.2 -6,-0.2 0.995 71.1-169.4 67.5 63.6 -18.8 14.5 12.7
75 75 D + 0 0 21 97,-0.1 -39,-0.3 -4,-0.1 2,-0.3 -0.637 25.4 141.8 -97.8 80.6 -15.7 16.2 11.5
76 76 P - 0 0 13 0, 0.0 -8,-1.4 0, 0.0 2,-0.3 -0.874 25.1-171.7-101.5 161.2 -13.5 17.2 14.4
77 77 V E -KL 34 67E 2 -43,-2.9 -43,-2.2 -2,-0.3 2,-0.5 -0.987 13.6-143.5-145.2 147.6 -9.8 16.9 14.2
78 78 V E -KL 33 66E 29 -12,-2.5 -12,-3.3 -2,-0.3 2,-0.4 -0.952 11.5-160.9-116.1 132.4 -7.1 17.3 16.8
79 79 D E - L 0 65E 1 -47,-3.3 2,-0.5 -2,-0.5 -14,-0.2 -0.881 4.0-155.1-108.5 141.8 -3.7 18.8 16.0
80 80 S E - L 0 64E 35 -16,-2.5 -17,-1.8 -2,-0.4 -16,-1.2 -0.972 18.7-133.2-112.6 130.1 -0.7 18.3 18.1
81 81 D E - L 0 62E 13 -51,-2.4 -19,-0.2 -2,-0.5 3,-0.1 -0.569 10.4-131.8 -80.6 149.0 1.9 21.0 17.9
82 82 G S S+ 0 0 48 -21,-2.8 2,-0.4 -2,-0.2 -1,-0.2 0.933 97.3 19.4 -62.6 -42.3 5.5 19.9 17.5
83 83 D S S- 0 0 109 -22,-0.4 -1,-0.2 -54,-0.1 2,-0.1 -0.950 93.3-106.7-127.1 145.7 6.4 22.3 20.2
84 84 A - 0 0 43 -2,-0.4 2,-0.3 -3,-0.1 -54,-0.2 -0.471 36.3-126.6 -69.4 142.5 4.1 23.9 22.8
85 85 V - 0 0 8 -56,-2.4 2,-0.1 -2,-0.1 -1,-0.1 -0.691 25.4-111.0 -89.5 145.0 3.4 27.5 22.1
86 86 Q - 0 0 151 -2,-0.3 2,-0.4 1,-0.1 4,-0.3 -0.482 32.4-114.7 -74.9 145.0 4.1 29.9 24.8
87 87 L S S+ 0 0 78 -2,-0.1 4,-0.2 1,-0.1 2,-0.2 -0.682 70.3 103.5 -81.6 133.3 1.1 31.5 26.3
88 88 N S S- 0 0 81 2,-2.2 -1,-0.1 -2,-0.4 -40,-0.0 -0.466 95.1 -5.2-165.3-119.2 1.0 35.2 25.8
89 89 L S S+ 0 0 101 -2,-0.2 2,-0.2 -33,-0.0 -41,-0.1 0.909 128.9 73.0 -59.3 -37.7 -1.2 37.0 23.3
90 90 G + 0 0 11 -4,-0.3 -2,-2.2 -34,-0.1 2,-0.3 -0.568 70.0 168.0 -74.9 142.5 -2.0 33.5 22.2
91 91 G - 0 0 24 -2,-0.2 2,-0.3 -4,-0.2 -65,-0.3 -0.946 29.1-118.7-148.7 165.9 -4.3 31.8 24.7
92 92 N - 0 0 54 -2,-0.3 -65,-0.3 -65,-0.1 -63,-0.1 -0.852 16.8-142.0-115.7 149.2 -6.3 28.6 24.9
93 93 Y - 0 0 78 -67,-1.8 75,-0.1 -2,-0.3 74,-0.0 -0.904 19.5-126.1-113.1 133.7 -10.0 28.3 25.3
94 94 P - 0 0 74 0, 0.0 75,-2.2 0, 0.0 2,-0.1 -0.262 24.9-103.4 -73.9 161.1 -11.6 25.6 27.3
95 95 L B -c 169 0B 45 73,-0.2 2,-0.4 -68,-0.1 75,-0.1 -0.350 37.3-116.6 -78.8 163.7 -14.3 23.1 26.3
96 96 Y - 0 0 10 73,-0.6 81,-0.2 1,-0.1 3,-0.1 -0.857 4.9-147.3-113.0 141.0 -17.8 23.6 27.4
97 97 T S S- 0 0 129 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.942 83.0 -4.3 -65.7 -49.7 -19.9 21.3 29.6
98 98 I - 0 0 118 76,-0.0 2,-0.3 77,-0.0 -1,-0.3 -0.999 56.8-166.1-149.4 144.6 -23.2 22.1 27.9
99 99 Q - 0 0 29 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.966 15.3-173.5-126.5 148.4 -24.5 24.4 25.2
100 100 S - 0 0 54 -2,-0.3 2,-0.7 33,-0.0 3,-0.4 -0.641 37.2 -76.8-131.1-175.5 -28.1 25.1 24.5
101 101 V S S+ 0 0 52 -2,-0.2 31,-0.2 1,-0.2 3,-0.1 -0.834 112.5 37.0 -90.3 115.4 -30.4 26.9 22.1
102 102 N S S+ 0 0 114 29,-1.2 -1,-0.2 -2,-0.7 30,-0.1 -0.225 76.4 129.6 144.4 -36.9 -30.2 30.6 22.8
103 103 G - 0 0 11 -3,-0.4 28,-2.0 27,-0.2 -1,-0.4 -0.142 55.0-132.3 -58.2 134.9 -26.6 31.2 23.7
104 104 R E -D 130 0B 198 26,-0.2 2,-0.3 -3,-0.1 62,-0.2 -0.633 33.0-175.3 -79.1 141.4 -24.9 34.0 21.9
105 105 T E -D 129 0B 0 24,-2.1 24,-2.5 -2,-0.3 2,-0.5 -0.946 25.3-120.8-140.0 162.0 -21.6 32.9 20.6
106 106 L E -DE 128 164B 52 58,-3.2 58,-3.2 -2,-0.3 2,-0.4 -0.900 22.8-170.6-106.0 130.0 -18.6 34.3 18.8
107 107 L E -DE 127 163B 2 20,-3.4 20,-2.3 -2,-0.5 2,-0.4 -0.963 10.8-173.2-116.3 133.9 -17.6 32.8 15.5
108 108 G E +D 126 0B 1 54,-1.3 2,-0.3 -2,-0.4 18,-0.2 -0.959 12.7 138.1-135.3 149.0 -14.3 34.0 14.1
109 109 I E -D 125 0B 0 16,-1.9 16,-1.9 -2,-0.4 49,-0.1 -0.971 54.3-126.4-176.9 160.5 -12.5 33.5 10.9
110 110 G S S+ 0 0 18 47,-0.5 11,-0.6 -2,-0.3 48,-0.2 0.325 76.4 122.8 -78.7 -14.6 -10.3 34.7 7.9
111 111 G S S- 0 0 0 46,-0.2 10,-0.6 1,-0.2 46,-0.2 0.197 71.9 -44.9 -59.1 179.1 -13.0 33.3 5.6
112 112 E - 0 0 34 44,-2.3 8,-0.2 1,-0.1 -1,-0.2 -0.162 41.9-157.6 -57.1 130.8 -15.1 35.0 3.0
113 113 H S S+ 0 0 91 6,-1.9 -110,-0.8 -3,-0.1 2,-0.4 0.717 71.8 51.2 -76.0 -36.1 -16.6 38.3 3.8
114 114 F - 0 0 96 5,-0.3 5,-0.2 -112,-0.2 3,-0.2 -0.857 62.6-147.7-120.9 150.2 -19.4 38.4 1.3
115 115 T S S+ 0 0 91 -2,-0.4 2,-0.7 1,-0.3 -1,-0.2 0.868 97.5 46.3 -72.6 -41.3 -22.1 36.0 0.5
116 116 V S S+ 0 0 110 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.905 120.8 3.4-111.5 109.4 -22.1 37.0 -3.1
117 117 R S S- 0 0 180 -2,-0.7 2,-0.4 -3,-0.2 -3,-0.1 -0.563 91.8 -78.1 113.5-176.1 -18.6 37.2 -4.5
118 118 F + 0 0 138 -2,-0.2 2,-0.4 -5,-0.1 -3,-0.1 -0.986 45.3 166.6-124.5 136.0 -15.4 36.4 -2.9
119 119 Q - 0 0 74 -2,-0.4 -6,-1.9 -5,-0.2 2,-0.6 -0.956 15.7-163.6-145.4 123.9 -13.6 38.6 -0.4
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