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 .
262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12966.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 19.8 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 0.8 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-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 .
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 .
27 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 8.0 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 0 0 1 1 1 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 .
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 0 0 PARALLEL BRIDGES PER LADDER .
3 1 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 57 0, 0.0 3,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-152.3 35.3 4.3 41.5
2 2 G T 3 + 0 0 10 1,-0.3 95,-0.2 2,-0.1 97,-0.1 0.332 360.0 91.9 -86.4 13.4 34.2 5.9 38.3
3 3 Q T 3 S- 0 0 102 -2,-0.3 -1,-0.3 93,-0.1 95,-0.1 0.695 86.5-153.0 -65.7 -21.2 35.3 3.1 35.9
4 4 T < + 0 0 8 -3,-1.9 95,-0.9 2,-0.2 -2,-0.1 0.234 61.4 100.9 88.7 8.6 31.8 2.4 36.8
5 5 F S S+ 0 0 29 -4,-0.2 96,-0.5 93,-0.1 2,-0.4 0.618 75.2 53.6 -97.7 -16.0 31.3 -1.4 36.5
6 6 T + 0 0 5 -5,-0.3 94,-0.3 94,-0.2 -2,-0.2 -0.952 34.8 175.8-131.9 127.7 31.4 -2.5 40.2
7 7 S - 0 0 1 -2,-0.4 93,-0.2 34,-0.1 -1,-0.1 0.505 50.3-131.7 -96.0 -4.5 29.6 -1.5 43.4
8 8 K S S+ 0 0 23 9,-0.3 11,-0.4 1,-0.1 13,-0.2 0.609 85.3 106.1 55.4 24.2 31.6 -4.4 45.1
9 9 L S S- 0 0 34 11,-0.1 23,-0.1 9,-0.1 -1,-0.1 0.186 102.1-105.0 -94.2 5.6 28.6 -5.8 46.8
10 10 Q + 0 0 116 7,-0.3 3,-0.1 1,-0.1 8,-0.1 0.988 55.9 167.9 62.3 72.4 29.0 -8.5 44.1
11 11 F - 0 0 10 1,-0.3 -1,-0.1 21,-0.0 92,-0.0 -0.349 54.0-106.4-102.4 33.8 26.3 -7.8 41.6
12 12 K - 0 0 152 1,-0.1 89,-0.3 89,-0.1 -1,-0.3 0.411 41.7-161.0 86.7 159.3 28.0 -10.1 39.2
13 13 G - 0 0 56 1,-0.1 -1,-0.1 -3,-0.1 -7,-0.0 -0.886 51.2-149.2-162.5 169.2 29.9 -9.8 36.1
14 14 I S S+ 0 0 160 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.1 0.741 110.0 77.3 -64.8 -41.3 31.4 -10.9 32.9
15 15 I S S- 0 0 36 -3,-0.1 86,-0.0 -10,-0.1 123,-0.0 -0.337 87.1-137.6 -60.2 155.7 33.5 -8.2 34.6
16 16 P + 0 0 100 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.098 42.7 117.7-128.0 13.6 35.6 -9.2 37.5
17 17 V + 0 0 52 -5,-0.1 2,-0.3 -12,-0.1 -9,-0.3 -0.881 20.8 171.6-131.5 134.5 36.1 -7.3 40.8
18 18 I + 0 0 110 -2,-0.4 2,-0.3 -9,-0.1 -9,-0.1 -0.990 11.3 143.0-135.6 131.7 35.4 -7.7 44.6
19 19 Y - 0 0 97 -11,-0.4 2,-0.8 -2,-0.3 -9,-0.1 -0.981 44.6-113.9-159.1 154.9 36.3 -5.7 47.8
20 20 Q + 0 0 122 -2,-0.3 2,-0.3 58,-0.1 -11,-0.1 -0.861 35.6 178.7-104.1 109.7 34.7 -4.9 51.2
21 21 R - 0 0 6 -2,-0.8 -2,-0.1 -13,-0.2 55,-0.0 -0.871 38.6 -99.9-116.6 139.2 34.1 -1.1 51.4
22 22 V - 0 0 58 -2,-0.3 203,-0.1 1,-0.1 -2,-0.0 -0.489 47.7-139.5-106.6 101.3 32.6 0.2 54.5
23 23 P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 51,-0.2 0.298 30.9-144.8 -76.0 161.2 29.0 0.9 54.1
24 24 C S S- 0 0 2 49,-0.7 202,-0.2 26,-0.1 2,-0.1 -0.999 71.1-166.5-100.4 116.4 26.3 3.2 54.9
25 25 I - 0 0 24 200,-0.5 26,-0.1 -2,-0.4 49,-0.0 -0.396 65.1-175.5-146.0 147.2 24.3 0.2 55.1
26 26 K S S- 0 0 4 -2,-0.1 164,-0.0 164,-0.1 134,-0.0 0.066 99.7 -43.6-139.9 49.2 21.3 -1.9 55.3
27 27 K > - 0 0 85 3,-0.1 3,-1.1 146,-0.0 148,-0.0 0.767 66.2-152.0 53.1 87.9 22.7 -5.4 55.8
28 28 G T 3 S+ 0 0 13 1,-0.3 2,-1.4 -5,-0.1 4,-0.1 0.946 99.8 58.9 -48.4 -44.7 25.2 -4.7 53.1
29 29 G T 3 S+ 0 0 69 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 -0.489 85.5 121.1 -80.2 58.4 24.9 -8.4 52.8
30 30 V S < S- 0 0 15 -2,-1.4 2,-0.7 -3,-1.1 142,-0.2 -0.558 83.3 -99.3 -74.9 165.8 21.3 -7.7 52.1
31 31 R - 0 0 123 -2,-0.2 -2,-0.1 140,-0.1 6,-0.1 -0.893 39.8-178.7 -66.2 123.2 19.9 -8.9 48.8
32 32 F S S+ 0 0 11 -2,-0.7 7,-2.0 -23,-0.1 8,-0.3 0.530 73.2 81.0 -86.4 -6.3 20.0 -5.5 47.1
33 33 T S S+ 0 0 38 5,-0.2 -1,-0.1 4,-0.1 2,-0.1 0.806 82.5 67.1 -60.4 -38.0 18.5 -7.5 44.3
34 34 I S >> S- 0 0 60 4,-0.1 4,-2.6 3,-0.1 2,-1.7 -0.344 106.9 -68.0 -84.4 171.8 15.0 -7.3 45.8
35 35 N T 34 S+ 0 0 32 80,-0.3 119,-0.3 2,-0.3 -2,-0.1 -0.490 115.7 68.6 -81.7 80.9 12.9 -4.0 46.1
36 36 G T 34 S+ 0 0 7 -2,-1.7 -1,-0.3 -4,-0.2 116,-0.1 0.046 134.4 6.7 -85.2 -11.0 14.3 -1.7 48.4
37 37 H T X4 S- 0 0 1 -3,-1.5 3,-3.7 -5,-0.2 -2,-0.3 0.535 71.7-162.8-153.5 -65.3 16.7 -1.7 45.8
38 38 D T 3< S- 0 0 2 -4,-2.6 -5,-0.2 1,-0.3 -4,-0.1 0.910 88.0 -57.2 52.5 41.7 15.8 -3.7 42.6
39 39 Y T 3 S+ 0 0 66 -7,-2.0 2,-1.8 -5,-0.3 -1,-0.3 0.526 104.4 136.4 66.5 7.6 19.5 -3.5 41.8
40 40 F < + 0 0 7 -3,-3.7 31,-5.6 -8,-0.3 2,-0.5 -0.263 29.6 127.0 -89.2 57.0 19.3 0.2 42.0
41 41 N E +a 71 0A 1 -2,-1.8 59,-1.1 29,-0.2 62,-0.3 -0.971 26.5 104.3-120.4 120.6 22.6 0.4 44.0
42 42 L E +aB 72 99A 0 29,-2.1 31,-2.7 -2,-0.5 32,-0.7 -0.603 50.5 17.0-146.1-169.8 25.6 2.7 42.8
43 43 V + 0 0 2 55,-0.7 -1,-0.3 -2,-0.2 54,-0.1 0.673 66.5 36.9 44.6 117.6 27.2 5.8 43.6
44 44 L - 0 0 36 52,-0.3 2,-0.3 28,-0.2 9,-0.2 0.714 33.3-164.5 85.7 145.2 27.6 8.6 46.1
45 45 V - 0 0 14 28,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.926 9.6-151.6-154.0 145.9 28.0 9.3 49.8
46 46 T S > S- 0 0 50 -2,-0.3 3,-4.2 29,-0.0 5,-0.1 -0.759 81.0 -35.4-139.8 110.8 27.8 12.2 52.1
47 47 N T 3 S- 0 0 117 1,-0.3 179,-0.2 -2,-0.3 0, 0.0 0.872 120.5 -57.4 57.2 31.4 29.8 12.3 55.4
48 48 V T 3 S+ 0 0 1 177,-0.1 -1,-0.3 176,-0.1 175,-0.0 0.173 127.7 117.6 67.1 3.1 28.8 8.6 55.2
49 49 A < + 0 0 11 -3,-4.2 2,-0.4 1,-0.2 3,-0.2 0.156 34.9 78.4-110.5 9.9 25.5 10.1 55.1
50 50 T > + 0 0 9 1,-0.1 3,-0.5 147,-0.1 -1,-0.2 -0.630 48.7 143.7 -99.1 78.7 23.6 9.3 51.8
51 51 T T 3 S+ 0 0 10 -2,-0.4 -1,-0.1 1,-0.2 -27,-0.1 0.829 81.8 23.9 -65.4 -40.3 22.6 5.8 52.7
52 52 G T 3 S+ 0 0 0 -3,-0.2 -1,-0.2 19,-0.1 99,-0.2 -0.372 87.0 145.6-122.9 37.0 19.3 6.1 51.0
53 53 S E < -C 72 0A 7 19,-1.0 19,-2.6 -3,-0.5 2,-0.4 -0.611 31.9-157.3 -79.3 148.4 20.1 8.8 48.5
54 54 I E -CD 71 149A 5 95,-1.2 95,-3.4 141,-0.3 2,-0.3 -0.969 9.3-171.2-122.9 150.3 18.3 8.4 45.2
55 55 K E -CD 70 148A 0 15,-1.9 15,-2.2 -2,-0.4 2,-0.6 -0.984 23.2-130.7-136.2 147.7 19.2 9.8 41.9
56 56 S E -CD 69 147A 35 91,-3.0 91,-1.9 -2,-0.3 2,-0.5 -0.866 30.7-172.8-100.2 123.7 17.8 10.1 38.5
57 57 M E +CD 68 146A 1 11,-2.7 11,-2.5 -2,-0.6 2,-0.3 -0.972 7.8 175.5-123.9 134.7 20.2 9.0 36.0
58 58 D E -CD 67 145A 51 87,-2.4 87,-2.8 -2,-0.5 9,-0.2 -0.850 27.4-114.1-131.0 157.9 19.8 9.3 32.3
59 59 I E - D 0 144A 16 7,-1.1 -1,-0.1 -2,-0.3 49,-0.0 -0.287 17.4-173.8 -72.5 163.0 22.2 8.5 29.3
60 60 M S S+ 0 0 136 83,-1.0 -1,-0.1 -2,-0.0 0, 0.0 0.376 73.7 39.7-113.2 -9.2 23.8 11.0 26.9
61 61 G S S- 0 0 39 82,-0.6 -2,-0.1 1,-0.0 81,-0.0 0.675 114.8 -8.4 -95.9-119.0 25.4 8.4 24.7
62 62 S S S+ 0 0 78 74,-0.0 74,-0.0 2,-0.0 -1,-0.0 0.587 103.1 85.0 -62.1 -24.8 24.7 4.9 23.1
63 63 K S S- 0 0 23 3,-0.1 46,-0.1 2,-0.1 45,-0.1 -0.214 89.6 -83.6-112.0 173.4 21.4 4.1 25.1
64 64 P - 0 0 69 0, 0.0 44,-0.1 0, 0.0 45,-0.1 0.386 61.1-108.5 -77.5 -15.8 17.6 4.7 24.9
65 65 G + 0 0 42 1,-0.3 -6,-0.2 43,-0.1 -2,-0.1 -0.364 69.4 108.0 144.5 -36.4 17.2 8.1 26.4
66 66 V - 0 0 63 -8,-0.2 -7,-1.1 1,-0.1 2,-0.4 0.360 59.7-104.6 -90.3-168.8 15.7 7.9 29.7
67 67 T E - C 0 58A 88 -9,-0.2 2,-0.4 -11,-0.0 -9,-0.3 -0.898 25.1-173.9-126.0 126.6 16.1 8.3 33.5
68 68 V E - C 0 57A 10 -11,-2.5 -11,-2.7 -2,-0.4 2,-0.4 -0.971 27.3-117.0-124.4 144.3 16.2 5.4 35.9
69 69 T E - C 0 56A 50 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.654 30.7-171.3 -84.3 136.1 16.4 5.8 39.7
70 70 I E - C 0 55A 1 -15,-2.2 -15,-1.9 -2,-0.4 2,-0.4 -0.947 18.7-132.9-120.9 142.9 19.5 4.6 41.7
71 71 T E -aC 41 54A 5 -31,-5.6 -29,-2.1 -2,-0.4 2,-0.9 -0.838 22.7-127.1 -91.4 129.0 20.1 4.2 45.5
72 72 A E +aC 42 53A 1 -19,-2.6 -19,-1.0 -2,-0.4 -29,-0.2 -0.738 39.6 169.1 -89.6 107.5 23.4 5.6 46.7
73 73 T - 0 0 6 -31,-2.7 -49,-0.7 -2,-0.9 2,-0.2 0.756 44.9 -12.4 -82.1 -43.2 24.8 2.6 48.5
74 74 N S S- 0 0 7 -32,-0.7 2,-0.2 -30,-0.2 -52,-0.1 -0.708 73.9 -66.3-161.6-179.6 28.4 3.0 49.4
75 75 F - 0 0 0 -2,-0.2 -54,-0.1 2,-0.1 -2,-0.0 -0.651 34.1-132.3 -93.0 150.9 31.7 5.0 49.1
76 76 C + 0 0 5 -2,-0.2 3,-0.1 20,-0.1 -1,-0.1 0.589 68.4 113.8 -70.9 -17.1 33.7 5.0 45.9
77 77 P + 0 0 1 0, 0.0 -2,-0.1 0, 0.0 13,-0.1 -0.521 27.2 165.3 -79.7 116.1 37.1 4.2 47.5
78 78 P S S+ 0 0 33 0, 0.0 -58,-0.1 0, 0.0 -2,-0.0 0.637 88.7 57.4 -92.0 -20.0 38.8 1.0 46.7
79 79 N S S- 0 0 112 2,-0.1 3,-0.1 -3,-0.1 -3,-0.0 0.396 104.6-148.4 -83.3 -2.8 42.0 2.4 48.2
80 80 W + 0 0 110 1,-0.2 2,-0.8 -4,-0.0 9,-0.0 0.758 38.9 155.3 55.8 41.6 39.6 2.7 51.0
81 81 D + 0 0 88 7,-0.1 7,-0.2 8,-0.1 -1,-0.2 -0.894 0.8 151.5-112.5 100.7 41.1 5.7 52.5
82 82 L + 0 0 19 -2,-0.8 2,-0.7 -3,-0.1 5,-0.1 -0.775 19.2 175.6-130.7 94.0 38.5 7.4 54.4
83 83 P - 0 0 50 0, 0.0 3,-0.4 0, 0.0 2,-0.2 -0.499 39.7 -91.1-118.1 57.6 40.3 9.1 57.1
84 84 S S S+ 0 0 70 -2,-0.7 0, 0.0 1,-0.2 0, 0.0 -0.541 97.7 2.9 46.4-128.8 38.5 11.4 59.4
85 85 D S S+ 0 0 158 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.633 112.7 26.4 -60.1 -37.1 38.2 15.0 58.5
86 86 N S S+ 0 0 101 -3,-0.4 2,-0.3 2,-0.1 0, 0.0 -0.277 74.0 56.0-143.0-174.1 39.8 15.5 55.1
87 87 G S S- 0 0 82 -2,-0.1 2,-0.2 -5,-0.1 -5,-0.1 -0.711 70.4-127.7 70.1-134.9 40.8 14.5 51.6
88 88 G - 0 0 48 -2,-0.3 -7,-0.1 -7,-0.2 -2,-0.1 -0.871 12.3-106.0-175.6-165.1 37.9 13.1 49.9
89 89 W + 0 0 49 -2,-0.2 -8,-0.1 -7,-0.1 -1,-0.1 0.915 63.9 144.0 -94.4 -59.1 36.7 10.0 47.9
90 90 C - 0 0 89 1,-0.1 4,-0.1 4,-0.1 -2,-0.1 0.714 24.7-175.2 60.7 90.0 36.9 11.6 44.5
91 91 N - 0 0 39 2,-0.2 -1,-0.1 3,-0.1 -2,-0.1 -0.878 50.5 -40.8-146.8 170.0 37.9 9.8 41.3
92 92 P S S+ 0 0 87 0, 0.0 4,-0.1 0, 0.0 -89,-0.0 -0.022 118.0 46.0 -12.1 -68.8 38.5 10.4 37.8
93 93 P S S- 0 0 65 0, 0.0 3,-0.3 0, 0.0 -2,-0.2 0.016 86.6-115.1 -75.5 165.2 35.6 12.8 37.1
94 94 R S S+ 0 0 233 1,-0.3 2,-0.6 -4,-0.1 -3,-0.1 0.991 116.1 23.6 -60.1 -57.6 34.5 15.6 39.2
95 95 P S S- 0 0 41 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.972 89.8-176.9 -91.9 123.0 31.2 13.8 39.9
96 96 H - 0 0 14 -2,-0.6 2,-0.6 -3,-0.3 -52,-0.3 -0.993 15.5-161.8-127.4 126.7 31.9 10.2 39.4
97 97 F - 0 0 12 -2,-0.4 2,-0.8 -95,-0.2 -21,-0.0 -0.914 2.2-167.5-106.1 102.3 29.4 7.3 39.6
98 98 D - 0 0 1 -2,-0.6 -55,-0.7 -95,-0.1 2,-0.2 -0.848 24.1-169.7 -85.5 107.5 30.8 3.7 40.1
99 99 M B -B 42 0A 0 -95,-0.9 -57,-0.2 -2,-0.8 2,-0.2 -0.547 22.7-110.8 -85.3 156.4 27.6 1.8 39.3
100 100 A > - 0 0 0 -59,-1.1 4,-3.0 -94,-0.3 5,-0.4 -0.568 39.1-102.8 -71.2 161.3 27.1 -2.0 39.9
101 101 Q H > S+ 0 0 19 -96,-0.5 4,-2.8 -89,-0.3 5,-0.1 0.895 122.6 47.8 -52.8 -47.7 26.7 -4.0 36.8
102 102 P H > S+ 0 0 12 0, 0.0 4,-3.9 0, 0.0 -1,-0.2 0.905 113.1 47.8 -62.5 -40.8 22.9 -4.2 37.2
103 103 A H > S+ 0 0 0 -62,-0.3 4,-2.3 2,-0.2 5,-0.2 0.907 113.0 45.8 -62.9 -45.4 22.6 -0.6 37.8
104 104 W H X S+ 0 0 6 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.922 119.6 45.5 -65.8 -42.9 24.7 0.5 34.9
105 105 E H X S+ 0 0 13 -4,-2.8 4,-4.4 -5,-0.4 -2,-0.2 0.936 109.6 52.2 -61.4 -49.7 22.8 -2.1 33.0
106 106 K H < S+ 0 0 15 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 109.2 48.7 -60.4 -41.7 19.4 -1.1 34.2
107 107 I H < S+ 0 0 7 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.928 120.1 37.5 -66.7 -43.5 19.8 2.5 33.4
108 108 G H < S- 0 0 1 -4,-1.9 2,-0.2 1,-0.4 -2,-0.2 0.915 140.3 -59.4 -68.5 -45.6 21.0 1.7 29.9
109 109 I < - 0 0 1 -4,-4.4 -1,-0.4 -5,-0.2 2,-0.3 -0.864 53.4-110.8-171.7 175.4 18.6 -1.2 29.6
110 110 Y - 0 0 27 -2,-0.2 19,-0.5 -3,-0.1 23,-0.4 -0.855 13.3-168.5-108.1 165.9 18.0 -4.4 31.5
111 111 S + 0 0 46 -2,-0.3 2,-0.5 22,-0.2 -1,-0.1 0.339 63.1 85.7-111.4 -3.8 18.5 -8.3 30.4
112 112 A S S- 0 0 52 1,-0.1 3,-0.2 18,-0.0 -1,-0.0 -0.920 74.0-125.3-109.6 125.7 16.6 -10.1 33.3
113 113 M S S- 0 0 170 -2,-0.5 2,-0.4 1,-0.2 3,-0.1 0.790 73.2 -5.8 43.3-127.8 13.1 -11.0 33.7
114 114 A + 0 0 60 1,-0.1 -1,-0.2 5,-0.1 0, 0.0 -0.973 27.2 158.7-132.5 118.4 11.7 -9.6 36.9
115 115 S S S- 0 0 31 -2,-0.4 -80,-0.3 -3,-0.2 -1,-0.1 0.802 74.4-142.1 -68.4 -43.8 12.7 -7.8 40.0
116 116 S S > S+ 0 0 61 -3,-0.1 4,-3.6 -82,-0.1 5,-0.4 -0.925 74.1 54.6 168.5 -59.0 9.2 -7.4 39.3
117 117 P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.937 124.8 27.2 -59.8 -51.9 7.2 -4.3 39.9
118 118 R H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.939 117.0 56.0 -71.0 -43.2 9.7 -2.2 37.8
119 119 A H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 5,-0.2 0.937 119.8 37.2 -62.0 -42.8 11.0 -4.7 35.4
120 120 F H >X S+ 0 0 106 -4,-3.6 4,-2.3 2,-0.2 3,-0.7 0.967 109.4 54.1 -61.7 -52.8 7.4 -5.3 34.5
121 121 A H 3< S+ 0 0 61 -4,-2.4 -1,-0.2 -5,-0.4 -2,-0.2 0.782 122.8 38.4 -62.3 -23.6 5.8 -1.9 34.6
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