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 .
361 1 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
28530.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
109 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
41 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.1 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 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
7 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 111 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 172.8 7.1 25.2 -21.5
2 2 D - 0 0 129 1,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.363 360.0 -78.3 -72.6 160.8 6.0 27.2 -24.5
3 3 Y + 0 0 185 -2,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.417 67.0 163.1 -63.4 132.5 7.2 25.8 -27.8
4 4 N - 0 0 111 4,-0.3 2,-1.1 2,-0.1 4,-0.3 -0.961 47.6-102.5-144.8 163.0 10.8 26.7 -28.2
5 5 R S S+ 0 0 239 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.770 86.4 77.5 -89.8 102.5 13.6 25.5 -30.4
6 6 C S S- 0 0 63 -2,-1.1 2,-2.0 2,-0.2 -2,-0.1 -0.933 104.1 -54.4-177.7-170.2 15.6 23.4 -28.0
7 7 G S S+ 0 0 40 -2,-0.3 2,-0.4 2,-0.0 49,-0.1 -0.525 91.0 123.7 -88.2 74.6 15.5 20.0 -26.5
8 8 R + 0 0 60 -2,-2.0 2,-0.3 -4,-0.3 -4,-0.3 -0.971 23.7 151.2-136.6 120.8 12.0 20.6 -25.2
9 9 N - 0 0 113 -2,-0.4 2,-0.3 2,-0.4 -2,-0.0 -0.956 57.8 -87.7-138.9 155.1 9.1 18.3 -26.0
10 10 F S S+ 0 0 123 -2,-0.3 112,-0.1 2,-0.0 -2,-0.0 -0.525 107.1 1.8 -67.2 127.9 6.1 17.6 -24.0
11 11 G S S- 0 0 25 -2,-0.3 -2,-0.4 110,-0.0 2,-0.3 -0.038 88.1-123.7 79.0 166.4 7.1 14.7 -21.9
12 12 F - 0 0 56 109,-0.1 2,-0.7 -4,-0.1 111,-0.7 -0.938 14.3-106.6-143.6 166.3 10.6 13.5 -22.2
13 13 R B -A 122 0A 46 -2,-0.3 2,-2.2 109,-0.2 109,-0.1 -0.868 26.1-149.3 -95.1 117.2 12.3 10.3 -22.9
14 14 T + 0 0 15 -2,-0.7 111,-0.1 107,-0.6 3,-0.1 -0.390 63.9 109.5 -87.6 65.1 13.7 9.0 -19.7
15 15 C - 0 0 28 -2,-2.2 -2,-0.1 113,-0.2 105,-0.1 -0.980 58.0-157.3-136.6 114.4 16.6 7.4 -21.4
16 16 P S S+ 0 0 10 0, 0.0 38,-0.2 0, 0.0 -1,-0.2 0.962 83.4 69.4 -56.1 -42.7 19.9 9.0 -20.9
17 17 N + 0 0 81 -3,-0.1 34,-0.3 34,-0.1 2,-0.3 -0.398 60.5 130.9 -85.6 148.2 20.8 7.2 -24.1
18 18 E - 0 0 17 32,-1.5 2,-0.4 -2,-0.1 36,-0.1 -0.877 41.1-125.2-178.7 155.5 19.4 8.2 -27.5
19 19 L + 0 0 110 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.898 42.3 124.3-116.9 145.8 20.6 8.9 -31.0
20 20 C - 0 0 69 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.762 64.4 -30.3-162.2-152.3 19.9 11.9 -33.2
21 21 C S S- 0 0 118 -2,-0.2 2,-0.6 1,-0.1 -1,-0.3 -0.184 71.8 -97.3 -72.5 171.4 22.0 14.4 -35.1
22 22 S - 0 0 120 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.839 34.5-162.9 -99.7 125.0 25.4 15.3 -33.8
23 23 S - 0 0 62 -2,-0.6 2,-1.1 29,-0.3 3,-0.1 -0.457 37.3 -96.7 -88.9 172.2 25.7 18.4 -31.8
24 24 G S S- 0 0 73 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 -0.774 71.8 -67.0 -96.9 101.6 29.1 19.9 -31.3
25 25 G S S- 0 0 57 -2,-1.1 2,-0.5 2,-0.0 -2,-0.1 -0.279 97.1 -34.3 59.5-144.5 30.2 18.6 -27.9
26 26 W S S+ 0 0 62 -3,-0.1 2,-0.2 2,-0.0 27,-0.1 -0.938 71.8 170.6-113.2 133.8 28.1 20.0 -25.2
27 27 C + 0 0 96 -2,-0.5 2,-0.1 26,-0.2 -2,-0.0 -0.578 30.1 75.0-127.6-167.2 26.8 23.5 -25.4
28 28 G S S- 0 0 57 -2,-0.2 2,-0.5 29,-0.0 -2,-0.0 -0.393 91.7 -52.4 89.9-175.3 24.4 25.7 -23.6
29 29 S + 0 0 74 -2,-0.1 2,-0.4 27,-0.1 -2,-0.1 -0.875 55.7 174.0-107.8 130.1 25.2 27.3 -20.3
30 30 N - 0 0 91 -2,-0.5 2,-0.3 28,-0.1 28,-0.1 -0.985 29.8-123.4-129.6 141.1 26.5 25.2 -17.5
31 31 D - 0 0 135 -2,-0.4 2,-0.1 1,-0.1 113,-0.0 -0.618 32.5-112.7 -83.7 145.9 27.7 26.5 -14.2
32 32 A - 0 0 80 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.406 29.7-123.9 -76.0 154.0 31.2 25.5 -13.2
33 33 H - 0 0 146 2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.529 31.1 -90.8 -95.6 164.5 31.6 23.2 -10.3
34 34 C S S- 0 0 56 -2,-0.2 -1,-0.1 190,-0.1 189,-0.1 -0.549 87.8 -4.1 -75.4 135.9 33.7 23.9 -7.2
35 35 G S S- 0 0 60 -2,-0.3 -2,-0.1 185,-0.1 2,-0.1 -0.075 107.1 -38.9 79.2-179.7 37.3 22.8 -7.3
36 36 K S S- 0 0 163 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.422 80.7 -83.0 -76.1 155.8 39.1 20.8 -10.0
37 37 G + 0 0 69 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.397 64.9 158.6 -63.3 136.5 37.1 18.1 -11.6
38 38 C - 0 0 88 -3,-0.1 2,-0.9 -2,-0.1 -1,-0.0 -0.831 58.2 -56.4-143.9 178.9 37.2 15.0 -9.5
39 39 Q - 0 0 167 -2,-0.3 2,-1.0 1,-0.1 4,-0.1 -0.514 54.6-160.4 -64.3 108.7 35.1 12.0 -9.2
40 40 S - 0 0 48 -2,-0.9 3,-0.2 3,-0.1 -1,-0.1 -0.823 67.3 -36.9 -89.7 110.0 31.9 13.7 -8.4
41 41 Q S S- 0 0 110 -2,-1.0 -3,-0.0 1,-0.2 0, 0.0 -0.218 115.3 -40.6 61.2-168.9 30.1 10.8 -6.9
42 42 C S S+ 0 0 101 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.954 127.2 18.8 -61.4 -47.6 30.8 7.6 -8.6
43 43 D S S- 0 0 98 -3,-0.2 2,-0.3 -4,-0.1 -3,-0.1 -0.665 73.7-114.5-122.3 177.8 30.8 8.9 -12.1
44 44 Y - 0 0 132 -2,-0.2 2,-0.5 -5,-0.1 3,-0.1 -0.814 29.9-151.1-106.8 144.7 31.1 12.1 -14.1
45 45 W - 0 0 78 -2,-0.3 3,-0.1 1,-0.2 21,-0.1 -0.962 30.7-178.2-131.6 123.6 28.1 13.2 -16.1
46 46 R - 0 0 134 -2,-0.5 2,-0.8 1,-0.2 22,-0.3 0.687 62.5-128.1 -74.6 -29.2 28.0 15.3 -19.3
47 47 a S > S+ 0 0 5 19,-0.3 2,-2.2 20,-0.3 3,-0.5 -0.723 96.9 44.1 115.3 -73.3 24.7 14.6 -18.3
48 48 G T 3 >S+ 0 0 0 -2,-0.8 5,-3.5 6,-0.3 6,-0.7 -0.389 76.7 149.6 -88.6 82.2 22.8 13.2 -21.1
49 49 V T > 5S+ 0 0 54 -2,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.913 82.1 39.3 -67.7 -43.3 26.0 11.2 -21.5
50 50 D T < 5S+ 0 0 65 -3,-0.5 -32,-1.5 1,-0.3 -1,-0.3 0.744 115.4 62.7 -69.3 -24.1 24.0 8.4 -22.8
51 51 F T > 5S- 0 0 7 -34,-0.3 3,-0.9 -4,-0.3 -2,-0.3 0.343 110.8-118.0 -78.2 -9.1 22.3 11.5 -24.4
52 52 S T < 5S- 0 0 66 -3,-1.2 -29,-0.3 1,-0.3 -3,-0.2 0.901 83.9 -50.4 65.8 29.0 25.1 12.8 -26.5
53 53 G T 3 S- 0 0 34 0, 0.0 3,-2.1 0, 0.0 2,-0.7 0.001 74.7 -50.7 -75.3-164.7 20.2 24.4 -20.9
58 58 Q T 3 S+ 0 0 167 1,-0.3 -28,-0.1 -28,-0.1 3,-0.1 -0.483 136.2 46.7 -56.7 112.7 19.7 27.1 -18.4
59 59 G T 3 S+ 0 0 13 -2,-0.7 2,-0.6 -3,-0.2 74,-0.3 0.389 88.5 87.3 144.7 -20.2 16.9 25.3 -16.9
60 60 R < - 0 0 32 -3,-2.1 8,-0.2 -4,-0.2 70,-0.1 -0.763 44.1-159.3-150.0 122.3 17.5 22.0 -16.2
61 61 c - 0 0 0 -2,-0.6 -1,-0.2 69,-0.2 69,-0.1 0.931 24.6-134.5 -61.5 -95.1 18.9 19.7 -13.8
62 62 a - 0 0 17 67,-0.4 6,-0.5 6,-0.4 5,-0.4 -0.287 21.2-167.0-178.5-118.2 19.9 16.4 -14.6
63 63 S > - 0 0 4 11,-1.3 3,-2.9 4,-0.3 4,-0.4 -0.088 40.5 -40.6 107.4 177.9 19.3 13.2 -12.9
64 64 A T 3 S+ 0 0 22 1,-0.3 -1,-0.2 9,-0.2 62,-0.1 0.566 117.2 57.9 -51.3 -45.1 20.1 9.7 -12.5
65 65 W T 3 S- 0 0 105 61,-0.4 -1,-0.3 60,-0.3 -15,-0.2 0.907 129.2 -82.2 -62.5 -29.2 20.6 8.5 -15.9
66 66 G S < S+ 0 0 1 -3,-2.9 -19,-0.3 1,-0.4 -3,-0.2 0.436 82.7 131.0 161.1 -22.4 23.2 11.1 -16.3
67 67 W - 0 0 0 -5,-0.4 -1,-0.4 -4,-0.4 -4,-0.3 -0.314 48.5-111.5 -75.1 159.6 21.9 14.5 -17.2
68 68 b + 0 0 16 -6,-0.5 -6,-0.4 -22,-0.3 -7,-0.2 -0.472 46.0 51.2-108.8 34.1 23.1 18.0 -15.2
69 69 G + 0 0 11 -10,-0.1 -6,-0.2 -39,-0.1 -8,-0.1 -0.158 62.0 1.8-141.7-136.2 21.8 20.8 -12.8
70 70 D S S+ 0 0 23 66,-0.1 74,-0.5 75,-0.1 2,-0.2 -0.028 81.3 20.2 -53.4 -33.7 20.1 22.4 -9.7
71 71 T S > S- 0 0 1 71,-0.1 4,-1.1 72,-0.1 5,-0.4 -0.799 81.6 -76.6-142.9-171.6 18.5 20.4 -6.7
72 72 E H > S+ 0 0 73 3,-0.2 4,-1.3 -2,-0.2 29,-0.3 0.847 113.3 58.5 -61.7 -30.1 18.4 17.2 -4.8
73 73 E H 4 S+ 0 0 41 2,-0.2 28,-2.7 27,-0.2 -9,-0.2 0.978 124.1 6.6 -67.2 -75.6 16.3 15.5 -7.3
74 74 Y H 4 S+ 0 0 3 1,-0.3 -11,-1.3 26,-0.3 -1,-0.2 0.866 140.0 47.8 -79.3 -29.2 17.8 15.4 -10.6
75 75 c H < S+ 0 0 19 -4,-1.1 -1,-0.3 -13,-0.2 -3,-0.2 0.697 122.4 20.2 -80.0 -20.5 20.9 16.8 -9.1
76 76 E S < S- 0 0 80 -4,-1.3 25,-0.6 -5,-0.4 2,-0.3 -0.643 74.3-119.3-133.8-170.6 21.1 14.5 -6.0
77 77 E B +B 100 0B 25 -2,-0.2 23,-0.2 23,-0.2 19,-0.1 -0.848 55.1 69.7-132.4 170.1 19.8 11.1 -4.9
78 78 G + 0 0 38 21,-0.7 2,-0.3 -2,-0.3 -2,-0.1 0.140 36.4 165.3 101.3 145.4 17.7 9.6 -2.2
79 79 C - 0 0 70 22,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.894 49.3 -77.4 178.5 157.4 14.1 9.8 -1.4
80 80 Q S S+ 0 0 199 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.580 74.3 127.5 -73.2 125.2 11.6 8.0 0.8
81 81 S S S- 0 0 37 -2,-0.5 2,-0.4 0, 0.0 -2,-0.0 -0.869 70.3 -40.7-157.6-173.6 10.8 4.8 -1.0
82 82 Q S S+ 0 0 198 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.483 74.5 170.2 -62.8 118.4 10.7 1.1 -0.3
83 83 C - 0 0 98 -2,-0.4 2,-0.0 1,-0.0 -3,-0.0 -0.907 36.4 -97.8-132.5 161.2 13.8 0.7 1.8
84 84 K - 0 0 183 -2,-0.3 2,-0.6 1,-0.1 -1,-0.0 -0.327 36.3-119.7 -72.9 156.1 15.3 -2.0 3.9
85 85 L + 0 0 160 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.891 51.9 139.9-100.8 123.2 14.8 -2.0 7.6
86 86 S - 0 0 86 -2,-0.6 2,-0.7 2,-0.1 0, 0.0 -0.966 50.0-119.1-152.6 164.2 18.0 -1.8 9.5
87 87 S + 0 0 122 -2,-0.3 -2,-0.0 2,-0.0 3,-0.0 -0.923 32.5 176.4-113.8 110.8 19.3 -0.0 12.5
88 88 L - 0 0 82 -2,-0.7 4,-0.1 1,-0.1 -2,-0.1 -0.915 30.2-141.3-109.8 137.2 22.2 2.2 11.8
89 89 P S S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.795 86.1 5.9 -66.0 -26.3 23.6 4.3 14.5
90 90 S S S- 0 0 78 1,-0.1 2,-0.1 -3,-0.0 -2,-0.0 -0.795 103.7 -59.1-143.0-177.4 24.0 7.1 12.2
91 91 P - 0 0 119 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.409 54.7-133.9 -68.1 148.8 23.2 8.1 8.7
92 92 L - 0 0 104 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.267 27.1 -87.0 -93.9-178.6 24.7 5.8 6.1
93 93 S S S- 0 0 94 1,-0.2 -1,-0.3 -2,-0.1 0, 0.0 -0.045 80.2 -45.1 -72.7-172.0 26.4 6.7 2.9
94 94 Q - 0 0 129 1,-0.1 2,-1.0 -3,-0.1 -1,-0.2 -0.278 60.0-126.1 -58.5 143.8 24.3 7.3 -0.1
95 95 I - 0 0 108 -3,-0.1 2,-0.3 2,-0.0 -17,-0.1 -0.831 27.4-143.3 -93.6 107.2 21.7 4.7 -0.5
96 96 L + 0 0 127 -2,-1.0 2,-0.3 -19,-0.1 -3,-0.0 -0.560 44.3 127.1 -78.6 133.5 22.3 3.4 -3.9
97 97 A S S- 0 0 55 -2,-0.3 2,-1.6 2,-0.2 -19,-0.1 -0.911 72.0 -83.1-165.1 173.0 19.2 2.5 -5.8
98 98 I S S+ 0 0 147 -2,-0.3 2,-0.3 -21,-0.0 -2,-0.1 -0.600 88.6 101.6 -94.3 83.1 17.8 3.5 -9.1
99 99 R + 0 0 104 -2,-1.6 -21,-0.7 26,-0.1 2,-0.2 -0.938 33.2 165.3-162.3 139.7 16.2 6.8 -8.2
100 100 K B -B 77 0B 44 2,-0.3 26,-0.3 -2,-0.3 -26,-0.3 -0.618 64.0 -43.5-134.2-168.7 16.9 10.5 -8.4
101 101 G S S+ 0 0 5 -28,-2.7 26,-2.5 -25,-0.6 30,-0.1 -0.442 120.2 14.4 -72.2 139.9 14.5 13.3 -7.9
102 102 K + 0 0 101 24,-0.2 24,-1.2 -2,-0.1 25,-0.9 0.734 69.3 177.8 68.4 116.2 11.3 12.5 -9.6
103 103 V - 0 0 37 22,-0.3 22,-0.3 23,-0.2 -1,-0.1 -0.952 14.9-144.2-142.1 152.1 10.6 9.0 -10.7
104 104 C - 0 0 41 20,-0.4 2,-0.1 -2,-0.3 19,-0.1 -0.842 25.3 -99.8-121.9 161.0 7.5 7.7 -12.4
105 105 P - 0 0 127 0, 0.0 2,-0.4 0, 0.0 19,-0.1 -0.478 36.5-160.3 -72.1 150.4 5.8 4.5 -12.1
106 106 D + 0 0 72 1,-0.1 3,-0.1 -2,-0.1 19,-0.0 -0.825 26.8 166.3-142.8 99.8 6.5 2.2 -15.0
107 107 D S S+ 0 0 168 -2,-0.4 2,-0.9 1,-0.2 -1,-0.1 0.904 77.0 61.6 -72.2 -40.6 4.3 -0.7 -15.9
108 108 L + 0 0 71 1,-0.0 2,-0.8 2,-0.0 -1,-0.2 -0.750 61.5 171.9 -94.2 105.5 6.1 -1.1 -19.2
109 109 C + 0 0 115 -2,-0.9 2,-0.3 -3,-0.1 11,-0.0 -0.804 44.6 80.2-112.0 89.2 9.7 -1.9 -18.7
110 110 C S S- 0 0 91 -2,-0.8 2,-0.1 9,-0.1 9,-0.1 -0.975 81.8 -74.9-172.4 173.4 11.0 -2.8 -22.1
111 111 S - 0 0 73 -2,-0.3 2,-0.3 7,-0.1 7,-0.1 -0.355 42.6-155.5 -78.1 164.4 12.2 -1.3 -25.3
112 112 V - 0 0 56 -2,-0.1 7,-0.5 8,-0.0 2,-0.3 -0.943 9.4-127.9-137.9 159.3 9.8 0.2 -27.8
113 113 F + 0 0 173 -2,-0.3 2,-0.3 5,-0.2 4,-0.2 -0.759 57.5 86.3-107.1 155.0 9.9 0.9 -31.5
114 114 G S S- 0 0 35 2,-0.8 5,-0.0 -2,-0.3 4,-0.0 -0.937 94.5 -6.1 160.8-135.5 9.2 4.1 -33.2
115 115 H S S+ 0 0 170 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.934 135.0 39.4 -59.6 -44.7 11.3 7.1 -34.0
116 116 C S S- 0 0 28 1,-0.1 -2,-0.8 -3,-0.1 3,-0.1 -0.644 93.6-116.0-102.3 162.2 14.1 5.6 -32.2
117 117 G S S+ 0 0 52 -2,-0.2 2,-0.4 -4,-0.2 -1,-0.1 0.940 110.5 30.0 -61.3 -43.2 14.9 1.9 -32.3
118 118 V S S+ 0 0 69 -7,-0.1 2,-0.3 -5,-0.1 -5,-0.2 -0.934 82.9 175.2-115.4 138.6 14.1 1.8 -28.6
119 119 S - 0 0 18 -7,-0.5 2,-0.3 -2,-0.4 -9,-0.1 -0.928 15.5-165.0-141.3 165.5 11.6 4.2 -27.2
120 120 V - 0 0 40 -2,-0.3 2,-0.1 -9,-0.1 -105,-0.1 -0.867 35.1 -90.0-139.6 170.6 9.8 5.0 -24.0
121 121 Q - 0 0 105 -2,-0.3 2,-2.7 1,-0.1 -107,-0.6 -0.380 53.0 -90.7 -79.4 164.8 6.8 7.1 -23.1
122 122 H B S+A 13 0A 106 -109,-0.1 2,-0.3 -111,-0.1 -109,-0.2 -0.482 95.7 101.8 -78.8 76.6 7.2 10.7 -22.2
123 123 C - 0 0 66 -2,-2.7 -109,-0.6 -111,-0.7 2,-0.4 -0.786 60.2-136.4-139.9 179.9 7.7 10.0 -18.6
124 124 G - 0 0 14 -2,-0.3 2,-0.5 -111,-0.1 -20,-0.4 -0.993 14.8-159.6-153.1 146.0 10.8 9.8 -16.5
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