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 .
249 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13851.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
142 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
14 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
53 21.3 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 3.6 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 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 RESIDUES PER ALPHA HELIX .
3 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 0 PARALLEL BRIDGES PER LADDER .
2 1 0 5 2 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 .
0 1 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 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 D 0 0 223 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.3 -9.1 8.6 50.4
2 2 Q - 0 0 184 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.525 360.0-116.8 -82.7 151.7 -5.8 10.5 50.6
3 3 G - 0 0 61 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.383 29.3-147.9 -80.4 167.3 -5.7 14.0 49.3
4 4 Y + 0 0 224 -2,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.878 47.5 73.1-134.7 166.2 -3.5 14.9 46.4
5 5 G S S- 0 0 67 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.011 70.5-102.7 105.2 147.2 -1.5 17.8 45.2
6 6 I - 0 0 150 -2,-0.1 2,-0.4 3,-0.0 3,-0.2 -0.906 31.9-170.0-112.0 130.3 1.7 19.2 46.7
7 7 N S S- 0 0 130 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.970 70.0 -12.8-120.4 134.7 1.7 22.2 48.9
8 8 N S S- 0 0 164 -2,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.894 85.3-169.9 47.9 50.6 4.8 24.0 50.0
9 9 A - 0 0 60 -3,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.474 22.8-119.1 -75.3 143.1 6.9 21.1 48.9
10 10 A - 0 0 92 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.486 32.9-130.9 -73.4 152.8 10.5 21.1 49.9
11 11 L - 0 0 139 -2,-0.1 2,-0.2 -3,-0.0 -1,-0.0 -0.928 17.0-163.3-121.5 120.7 12.7 21.2 46.8
12 12 S - 0 0 48 -2,-0.6 136,-0.0 1,-0.1 172,-0.0 -0.637 51.0 -82.7 -83.7 154.9 15.6 19.0 46.1
13 13 T - 0 0 68 -2,-0.2 133,-0.2 1,-0.2 -1,-0.1 -0.385 35.2-162.0 -66.6 129.3 17.8 20.3 43.4
14 14 P + 0 0 67 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.543 58.1 107.8 -80.2 -13.2 16.4 19.5 40.0
15 15 L - 0 0 117 1,-0.1 2,-0.3 130,-0.0 -2,-0.0 -0.418 67.3-133.3 -74.7 142.9 19.7 20.2 38.3
16 16 F - 0 0 103 -2,-0.1 2,-0.3 129,-0.1 129,-0.2 -0.724 23.8-158.4 -90.1 143.6 21.7 17.3 37.1
17 17 N E -A 144 0A 49 127,-2.5 127,-2.3 -2,-0.3 2,-0.3 -0.857 15.1-114.8-123.1 162.3 25.3 17.4 38.0
18 18 N E +A 143 0A 113 -2,-0.3 2,-0.3 125,-0.2 125,-0.2 -0.677 37.4 166.6 -93.3 147.4 28.4 15.7 36.5
19 19 G E -A 142 0A 8 123,-2.0 123,-2.1 -2,-0.3 87,-0.2 -0.983 35.8-112.4-157.4 149.9 30.3 13.2 38.4
20 20 A E -Ab 141 106A 13 85,-1.6 87,-2.3 -2,-0.3 2,-0.4 -0.464 35.9-158.9 -78.3 154.9 33.0 10.6 37.6
21 21 S E +Ab 140 107A 0 119,-1.2 119,-1.6 85,-0.2 2,-0.3 -0.997 21.0 153.2-143.4 141.2 31.9 7.0 38.0
22 22 C E - b 0 108A 14 85,-2.0 87,-1.7 -2,-0.4 2,-0.5 -0.882 37.9-116.1-147.5 175.7 33.7 3.8 38.5
23 23 G E + b 0 109A 16 115,-0.5 2,-0.2 -2,-0.3 95,-0.1 -0.990 45.6 149.0-122.4 128.3 32.9 0.4 40.0
24 24 Q - 0 0 85 85,-1.1 87,-0.2 -2,-0.5 27,-0.0 -0.747 47.3 -42.0-143.5-169.7 34.9 -0.7 43.0
25 25 C - 0 0 79 -2,-0.2 2,-0.4 85,-0.1 -1,-0.2 -0.053 54.2-132.1 -59.8 159.7 34.7 -2.7 46.2
26 26 Y + 0 0 112 84,-0.1 2,-0.3 69,-0.1 -1,-0.1 -0.901 30.2 161.7-118.8 143.7 31.7 -2.6 48.3
27 27 L - 0 0 90 -2,-0.4 69,-0.9 84,-0.1 2,-0.8 -0.964 34.6-123.1-152.1 154.2 31.4 -2.1 52.1
28 28 I + 0 0 55 -2,-0.3 67,-0.2 1,-0.2 68,-0.1 -0.796 37.9 157.3-114.8 100.2 28.6 -1.0 54.2
29 29 I S S+ 0 0 35 -2,-0.8 -1,-0.2 65,-0.2 67,-0.1 0.864 89.3 58.5 -68.3 -36.5 29.1 2.0 56.4
30 30 C S S- 0 0 2 64,-0.5 -1,-0.2 -3,-0.3 3,-0.1 0.716 110.9-131.9 -63.5 -24.6 25.4 2.1 56.2
31 31 N + 0 0 67 1,-0.3 2,-0.8 63,-0.2 3,-0.2 0.828 48.4 158.9 71.9 31.0 25.4 -1.3 57.7
32 32 Y - 0 0 11 62,-0.3 -1,-0.3 1,-0.2 -2,-0.1 -0.809 17.5-179.8 -86.7 114.7 23.0 -2.6 55.1
33 33 D + 0 0 137 -2,-0.8 -1,-0.2 -3,-0.1 2,-0.2 0.932 61.7 77.4 -74.0 -46.6 23.6 -6.3 55.1
34 34 K S S- 0 0 130 -3,-0.2 11,-0.1 1,-0.2 -2,-0.0 -0.398 75.0-143.7 -72.8 132.9 21.0 -7.0 52.5
35 35 A S S+ 0 0 26 -2,-0.2 -1,-0.2 9,-0.1 2,-0.1 0.869 89.7 75.8 -60.5 -37.4 22.1 -6.2 49.0
36 36 P S S- 0 0 38 0, 0.0 2,-0.3 0, 0.0 10,-0.3 -0.514 71.1-179.0 -70.3 149.2 18.6 -5.1 48.4
37 37 S + 0 0 13 6,-0.1 8,-3.3 1,-0.1 6,-0.1 -0.987 36.7 22.5-152.5 143.9 18.0 -1.7 50.0
38 38 G - 0 0 15 -2,-0.3 120,-1.1 6,-0.2 2,-0.3 0.164 63.5-140.9 84.2 153.3 15.2 0.7 50.3
39 39 C B +g 158 0B 26 118,-0.4 118,-0.4 5,-0.1 2,-0.3 -0.995 45.3 89.8-154.5 151.3 11.6 -0.3 50.1
40 40 R S S- 0 0 85 118,-1.3 2,-0.8 -2,-0.3 121,-0.3 -0.938 90.8 -4.0 162.5-137.7 8.2 0.9 48.7
41 41 M S S+ 0 0 61 -2,-0.3 115,-0.7 108,-0.2 2,-0.4 -0.757 125.8 28.4 -81.1 120.4 6.7 0.3 45.3
42 42 G B S-h 156 0C 46 -2,-0.8 117,-2.1 113,-0.2 2,-0.3 -0.989 105.1 -53.7 134.4-147.1 9.4 -1.6 43.6
43 43 T - 0 0 70 113,-0.8 -6,-0.1 115,-0.4 113,-0.1 -0.931 51.5 -98.0-131.0 155.1 12.1 -3.8 45.0
44 44 A - 0 0 13 113,-0.4 2,-1.7 -2,-0.3 3,-0.3 -0.482 57.4-105.5 -62.8 150.0 14.6 -3.4 47.7
45 45 I + 0 0 24 -8,-3.3 47,-0.1 1,-0.2 -1,-0.1 -0.549 55.8 159.9 -93.5 91.0 17.5 -2.6 45.6
46 46 T S S+ 0 0 48 -2,-1.7 67,-0.6 -10,-0.3 -1,-0.2 0.980 76.9 35.9 -63.1 -53.1 19.7 -5.6 45.7
47 47 V S S+ 0 0 36 65,-0.4 2,-0.9 -3,-0.3 70,-0.2 0.932 104.4 64.3 -71.9 -49.8 21.5 -4.7 42.5
48 48 T + 0 0 5 71,-0.1 44,-1.8 42,-0.1 2,-0.3 -0.645 55.5 134.8-103.5 114.8 22.0 -1.1 42.5
49 49 G E -c 92 0A 3 -2,-0.9 2,-0.3 61,-0.6 44,-0.2 -0.983 26.9-165.6-142.4 147.8 24.1 0.6 45.1
50 50 T E -c 93 0A 7 42,-1.6 45,-1.3 -2,-0.3 44,-0.7 -0.976 21.4-124.8-135.1 146.7 26.8 3.2 44.7
51 51 M E -D 108 0A 6 57,-2.8 57,-1.6 -2,-0.3 2,-0.4 -0.749 27.5-144.4 -87.7 141.7 29.4 4.4 47.1
52 52 G E -D 107 0A 4 -2,-0.4 46,-0.5 43,-0.2 55,-0.2 -0.862 28.4 -95.5-108.1 145.9 29.2 8.1 47.6
53 53 N B -i 98 0D 1 53,-1.0 9,-1.2 -2,-0.4 2,-0.5 -0.352 42.8-179.8 -64.1 124.7 32.3 10.1 48.1
54 54 I + 0 0 27 44,-1.4 2,-0.3 -2,-0.1 5,-0.2 -0.939 15.8 155.9-123.2 104.7 33.0 10.6 51.8
55 55 V - 0 0 24 3,-2.2 45,-0.1 -2,-0.5 44,-0.1 -0.885 53.2-114.6-130.3 164.0 36.1 12.6 52.3
56 56 L S S+ 0 0 175 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.956 117.4 43.1 -60.5 -47.3 37.3 14.7 55.1
57 57 Q S S+ 0 0 163 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.953 128.7 15.6 -67.4 -46.2 37.1 17.8 53.0
58 58 L + 0 0 88 1,-0.0 -3,-2.2 46,-0.0 -1,-0.2 -0.979 44.9 175.0-136.4 133.0 33.8 17.1 51.4
59 59 L > + 0 0 35 -2,-0.4 4,-1.5 -5,-0.2 -5,-0.1 -0.591 30.5 147.2-120.6 66.7 31.0 14.7 52.2
60 60 A T 4 S+ 0 0 73 44,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.991 78.6 24.8 -67.8 -55.1 28.7 15.9 49.5
61 61 I T 4 S+ 0 0 21 -8,-0.5 -1,-0.1 1,-0.2 -7,-0.1 0.942 128.9 45.3 -73.1 -46.1 27.0 12.7 48.7
62 62 L T 4 S- 0 0 6 -9,-1.2 7,-1.6 -4,-0.1 8,-0.2 0.896 105.3-156.3 -64.1 -41.9 27.6 11.1 52.1
63 63 A < - 0 0 14 -4,-1.5 4,-0.3 5,-0.1 6,-0.2 0.153 24.3 -56.4 84.5 161.0 26.5 14.3 53.7
64 64 L S S+ 0 0 146 1,-0.2 5,-0.1 -4,-0.1 -6,-0.0 -0.214 121.3 46.0 -68.5 165.7 27.3 15.8 57.0
65 65 C S S- 0 0 74 2,-0.1 139,-0.2 3,-0.1 -1,-0.2 0.989 117.8-102.9 54.4 58.2 26.5 13.7 60.0
66 66 I S S+ 0 0 90 1,-0.3 137,-1.6 2,-0.1 138,-0.7 0.420 99.0 17.8 -18.0 135.7 28.1 10.9 58.1
67 67 A S > S+ 0 0 0 -4,-0.3 3,-3.1 136,-0.2 -1,-0.3 0.364 78.2 120.4 72.8 2.7 25.8 8.4 56.5
68 68 P G > S+ 0 0 17 0, 0.0 3,-0.6 0, 0.0 118,-0.3 0.803 78.1 62.5 -61.6 -22.3 22.7 10.6 56.6
69 69 A G > S+ 0 0 2 -7,-1.6 3,-1.9 1,-0.2 24,-0.3 0.487 74.9 101.8 -66.7 -17.9 23.1 9.9 52.9
70 70 R G < S+ 0 0 3 -3,-3.1 -1,-0.2 1,-0.3 -40,-0.1 0.820 82.4 42.2 -49.3 -44.0 22.6 6.2 53.6
71 71 S G < S+ 0 0 37 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.1 0.738 89.8 136.2 -75.0 -14.8 19.0 6.1 52.4
72 72 G < - 0 0 19 -3,-1.9 21,-3.0 20,-0.1 2,-0.4 0.151 36.1-166.6 -44.7 138.2 19.9 8.3 49.4
73 73 W E -E 92 0A 21 74,-0.5 74,-2.3 19,-0.3 2,-0.3 -0.985 8.0-170.7-126.8 132.2 18.5 7.4 46.1
74 74 L E -EF 91 146A 15 17,-2.7 17,-2.3 -2,-0.4 2,-0.5 -0.927 21.9-132.7-130.6 153.8 19.9 8.9 42.9
75 75 Q E -EF 90 145A 52 70,-2.8 70,-1.5 -2,-0.3 2,-0.4 -0.885 29.4-173.7 -99.9 130.9 19.0 9.0 39.3
76 76 G E +EF 89 144A 8 13,-3.3 13,-2.3 -2,-0.5 2,-0.3 -0.986 9.6 171.8-134.1 130.9 21.9 8.3 37.1
77 77 T E - F 0 143A 28 66,-2.1 66,-2.2 -2,-0.4 2,-0.3 -0.852 10.7-162.1-127.2 160.2 22.1 8.5 33.3
78 78 A + 0 0 3 9,-0.4 8,-0.8 -2,-0.3 9,-0.2 -0.998 25.2 162.3-145.8 147.7 25.0 8.3 31.0
79 79 T + 0 0 114 62,-0.4 63,-0.1 -2,-0.3 -1,-0.1 0.334 56.7 95.9-138.9 -0.5 25.7 9.2 27.5
80 80 F S S+ 0 0 138 61,-0.5 2,-0.2 3,-0.0 62,-0.1 0.981 81.9 46.2 -61.4 -61.2 29.4 9.2 27.3
81 81 Y S > S- 0 0 23 60,-0.2 3,-2.0 1,-0.1 53,-0.1 -0.529 88.5-120.2 -86.2 149.9 30.1 5.8 26.0
82 82 G T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.2 52,-0.1 0.833 113.1 63.8 -56.8 -33.6 28.1 4.5 23.1
83 83 G T 3 S+ 0 0 7 47,-0.1 43,-1.8 42,-0.1 -1,-0.3 0.798 79.1 108.2 -60.3 -30.7 26.9 1.7 25.3
84 84 A B < -J 125 0E 14 -3,-2.0 41,-0.3 41,-0.2 40,-0.1 -0.262 62.6-150.8 -58.4 132.2 25.2 4.2 27.5
85 85 D - 0 0 82 39,-2.0 -1,-0.2 2,-0.2 40,-0.1 0.846 24.2-133.9 -69.3 -37.6 21.4 4.2 27.1
86 86 G S S+ 0 0 41 -8,-0.8 2,-0.3 1,-0.5 -7,-0.1 0.512 70.5 121.1 87.8 4.7 21.1 7.8 28.0
87 87 S - 0 0 46 37,-0.5 -1,-0.5 -9,-0.2 -9,-0.4 -0.800 67.2-114.1-104.6 146.3 18.3 6.6 30.2
88 88 G - 0 0 34 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.474 26.9-165.6 -80.4 152.1 18.4 7.2 33.9
89 89 T E - E 0 76A 15 -13,-2.3 -13,-3.3 -2,-0.1 2,-0.5 -0.938 17.9-126.0-131.5 153.2 18.7 4.4 36.5
90 90 M E + E 0 75A 40 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.864 29.1 177.4-107.6 137.1 18.0 4.7 40.1
91 91 G E - E 0 74A 10 -17,-2.3 -17,-2.7 -2,-0.5 2,-0.4 -0.927 22.2-135.1-132.4 157.5 20.6 3.6 42.6
92 92 G E -cE 49 73A 4 -44,-1.8 -42,-1.6 -2,-0.3 2,-0.9 -0.931 18.3-131.4-113.9 139.1 20.8 3.6 46.4
93 93 A E +c 50 0A 5 -21,-3.0 -42,-0.2 -2,-0.4 -21,-0.1 -0.764 51.4 138.3 -91.5 111.6 23.8 4.8 48.1
94 94 C + 0 0 16 -2,-0.9 -64,-0.5 -44,-0.7 -62,-0.3 0.114 35.2 127.6-133.3 20.4 24.7 2.3 50.7
95 95 G S S- 0 0 4 -45,-1.3 -43,-0.2 -67,-0.2 -67,-0.2 -0.333 75.1-115.6 -84.1 165.4 28.3 2.3 50.2
96 96 Y S S- 0 0 99 -69,-0.9 -1,-0.1 -67,-0.1 -68,-0.1 0.854 70.3-107.5 -58.9 -35.5 31.1 2.7 52.7
97 97 G - 0 0 2 -70,-0.2 2,-0.7 11,-0.2 -44,-0.3 0.042 30.7 -86.5 110.9 138.6 31.7 5.7 50.7
98 98 N B -i 53 0D 4 -46,-0.5 -44,-1.4 8,-0.3 8,-0.1 -0.681 33.7-161.7 -84.0 120.4 34.5 6.2 48.3
99 99 L S S+ 0 0 115 -2,-0.7 2,-0.7 -46,-0.2 -1,-0.2 0.899 80.4 51.3 -65.1 -41.7 37.4 7.5 50.3
100 100 Y S S- 0 0 151 -3,-0.1 2,-0.5 -45,-0.1 -1,-0.2 -0.872 72.0-170.7-106.2 120.0 39.2 8.7 47.2
101 101 N - 0 0 38 -2,-0.7 5,-0.1 1,-0.2 -49,-0.0 -0.915 15.5-159.4-110.3 129.8 37.2 10.8 44.9
102 102 F S S+ 0 0 96 -2,-0.5 -1,-0.2 3,-0.1 4,-0.1 0.920 82.2 12.2 -68.7 -46.2 38.6 11.7 41.5
103 103 C S S- 0 0 57 2,-0.3 -84,-0.0 1,-0.1 0, 0.0 -0.659 97.1 -87.9-123.6 177.8 36.3 14.6 41.1
104 104 P S S+ 0 0 102 0, 0.0 2,-0.5 0, 0.0 -44,-0.2 0.959 121.0 41.8 -58.4 -51.8 34.1 16.5 43.4
105 105 P S S+ 0 0 28 0, 0.0 -85,-1.6 0, 0.0 2,-0.3 -0.828 77.4 169.6 -88.9 138.9 31.3 14.2 42.8
106 106 N E -b 20 0A 0 -2,-0.5 -53,-1.0 -87,-0.2 2,-0.6 -0.927 15.4-171.7-149.9 124.4 32.3 10.6 42.6
107 107 Y E -bD 21 52A 21 -87,-2.3 -85,-2.0 -2,-0.3 2,-0.7 -0.955 4.6-179.8-117.9 120.0 30.2 7.5 42.5
108 108 D E -bD 22 51A 0 -57,-1.6 -57,-2.8 -2,-0.6 -85,-0.2 -0.918 25.6-142.9-114.4 102.3 31.8 4.1 42.8
109 109 L E -b 23 0A 9 -87,-1.7 -85,-1.1 -2,-0.7 -59,-0.3 -0.474 22.1-158.1 -69.9 128.5 28.9 1.7 42.5
110 110 P - 0 0 2 0, 0.0 -61,-0.6 0, 0.0 7,-0.4 -0.331 36.5 -35.7 -96.8-173.5 29.5 -1.2 44.9
111 111 Y + 0 0 81 5,-0.3 2,-0.3 -87,-0.2 5,-0.2 0.024 63.7 154.4 -44.4 135.0 28.3 -4.8 45.2
112 112 G - 0 0 0 3,-1.4 7,-0.4 1,-0.2 -65,-0.4 -0.822 52.2 -9.0-167.3 129.5 24.7 -5.3 44.2
113 113 G S S- 0 0 9 -67,-0.6 -1,-0.2 -2,-0.3 4,-0.1 -0.297 113.8 -44.0 75.7-167.2 23.0 -8.4 42.9
114 114 W S S+ 0 0 247 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.943 129.5 71.4 -62.9 -45.6 25.0 -11.5 42.0
115 115 C S S- 0 0 44 -3,-0.2 -3,-1.4 1,-0.1 2,-0.7 -0.273 92.0-119.5 -69.9 157.7 27.4 -9.2 40.2
116 116 N S S- 0 0 60 -5,-0.2 2,-0.6 1,-0.1 -5,-0.3 -0.903 72.9 -43.6-110.8 106.4 29.6 -7.1 42.4
117 117 T S > S+ 0 0 2 -2,-0.7 4,-1.3 -7,-0.4 5,-0.2 0.122 123.6 91.6 69.4 -19.6 29.2 -3.3 41.8
118 118 T H > S+ 0 0 30 -2,-0.6 4,-3.6 1,-0.2 5,-0.2 0.907 73.4 62.9 -69.9 -39.5 29.2 -4.0 38.2
119 119 R H > S+ 0 0 82 -7,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.893 102.2 48.1 -60.1 -44.1 25.5 -4.4 38.0
120 120 P H 4 S+ 0 0 0 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.936 118.3 39.4 -62.2 -44.0 24.8 -0.8 39.0
121 121 H H >< S+ 0 0 2 -4,-1.3 3,-1.4 1,-0.2 4,-0.3 0.919 115.8 55.3 -67.0 -38.9 27.3 0.7 36.5
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