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 .
468 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31176.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
200 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
13 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
72 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 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 .
62 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
29 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 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 0 0 RESIDUES PER ALPHA HELIX .
2 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 0 0 PARALLEL BRIDGES PER LADDER .
5 8 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
6 2 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 E 0 0 127 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 175.2 64.1 -18.1 -19.3
2 2 V + 0 0 150 1,-0.1 2,-0.3 2,-0.0 3,-0.1 0.920 360.0 45.6 -95.5 -59.1 60.7 -19.1 -17.7
3 3 L S S- 0 0 87 1,-0.2 53,-0.2 54,-0.0 -1,-0.1 -0.654 105.3-136.3 -55.3 131.7 60.4 -15.7 -15.7
4 4 M + 0 0 137 -2,-0.3 2,-0.5 1,-0.1 53,-0.2 0.985 69.0 38.2 -70.5 -53.9 61.4 -13.7 -18.8
5 5 R - 0 0 103 51,-1.8 2,-0.6 -3,-0.1 54,-0.3 -0.805 62.8-155.8-114.6 125.1 63.8 -11.0 -17.9
6 6 K - 0 0 83 -2,-0.5 2,-1.7 54,-0.1 54,-0.1 -0.907 32.6-112.1-112.2 109.1 66.7 -11.2 -15.4
7 7 D + 0 0 41 -2,-0.6 3,-0.1 52,-0.5 -1,-0.1 0.039 51.4 158.2 43.1 23.5 68.2 -8.2 -13.7
8 8 Y S S+ 0 0 172 -2,-1.7 2,-0.6 1,-0.2 -1,-0.3 0.880 85.2 33.3 -60.3 -39.4 71.5 -8.6 -15.6
9 9 N S S- 0 0 126 2,-0.0 2,-0.7 -3,-0.0 -1,-0.2 -0.980 98.3-138.3-112.9 128.0 71.7 -4.9 -14.7
10 10 T - 0 0 69 -2,-0.6 2,-0.7 -3,-0.1 51,-0.1 -0.755 20.2-172.2 -89.8 116.1 70.0 -4.4 -11.4
11 11 F - 0 0 154 -2,-0.7 2,-0.4 3,-0.0 -4,-0.1 -0.935 6.5-173.2-109.8 122.9 68.0 -1.2 -11.4
12 12 T > - 0 0 20 -2,-0.7 3,-0.7 1,-0.1 50,-0.1 -0.863 30.7-143.5-114.6 150.9 66.6 -0.3 -8.2
13 13 F T 3 S+ 0 0 40 -2,-0.4 -1,-0.1 11,-0.2 11,-0.0 0.751 90.4 77.2 -68.5 -22.5 64.2 2.4 -7.2
14 14 S T > + 0 0 4 10,-0.2 3,-0.6 8,-0.1 -1,-0.2 0.349 47.4 138.5 -82.0 -6.6 66.2 3.0 -4.0
15 15 Q T < S+ 0 0 175 -3,-0.7 -4,-0.0 1,-0.2 0, 0.0 -0.162 75.0 32.3 -44.5 113.1 69.3 5.0 -5.1
16 16 G T 3 + 0 0 64 3,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.850 65.5 112.5 102.4 38.1 69.3 7.4 -2.2
17 17 W S < S- 0 0 112 -3,-0.6 -2,-0.1 2,-0.4 6,-0.0 0.547 79.2-128.6 -72.6 -19.3 68.1 6.2 1.0
18 18 A S S+ 0 0 96 1,-0.3 -3,-0.1 4,-0.0 4,-0.0 0.000 79.3 124.3 67.9 -18.6 71.8 6.6 2.1
19 19 F - 0 0 122 -5,-0.2 3,-0.5 1,-0.1 -2,-0.4 -0.657 48.1-170.4 -75.4 113.9 70.9 3.0 3.1
20 20 P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.150 76.2 83.9-105.2 28.6 73.5 0.8 1.4
21 21 R S > S- 0 0 187 5,-0.0 3,-0.8 3,-0.0 2,-0.2 0.166 95.3-139.7 -71.8 4.3 71.8 -2.3 2.2
22 22 K T 3 - 0 0 89 -3,-0.5 4,-0.1 1,-0.3 -3,-0.1 0.051 22.2-137.0 47.1 -22.8 70.1 -1.0 -0.9
23 23 I T 3 - 0 0 21 -2,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.933 14.4-148.6 43.0 59.6 67.4 -2.4 1.5
24 24 Y S < S- 0 0 141 -3,-0.8 2,-0.3 1,-0.2 -10,-0.2 0.568 78.2 -26.3 -48.4 -40.5 66.3 -3.8 -1.9
25 25 F S S+ 0 0 5 53,-0.1 -1,-0.2 -11,-0.0 -2,-0.1 -0.827 83.8 162.2-134.5 132.4 62.9 -3.4 -0.2
26 26 N + 0 0 64 -3,-0.3 2,-0.9 -2,-0.3 -2,-0.1 0.049 22.1 132.8-136.0 34.0 63.3 -3.7 3.6
27 27 G - 0 0 15 48,-0.2 48,-0.6 1,-0.2 51,-0.2 -0.785 43.8-159.2 -92.1 111.2 60.1 -2.2 4.9
28 28 D + 0 0 106 -2,-0.9 2,-0.3 46,-0.2 -1,-0.2 0.566 57.3 38.0 -73.0 -9.4 59.4 -5.0 7.3
29 29 E + 0 0 129 45,-0.2 2,-0.2 42,-0.1 45,-0.1 -0.966 30.1 172.7-148.7 127.8 55.8 -4.3 7.6
30 30 C - 0 0 26 -2,-0.3 2,-0.3 65,-0.1 41,-0.1 -0.341 60.9 -96.3 -89.2-158.2 52.4 -3.4 6.3
31 31 K + 0 0 190 -2,-0.2 63,-0.0 63,-0.1 -2,-0.0 -0.930 43.1 170.0-113.5 148.8 49.9 -4.0 9.2
32 32 M + 0 0 61 -2,-0.3 39,-0.0 1,-0.1 -2,-0.0 -0.870 9.7 170.6-162.6 130.3 47.5 -6.8 10.2
33 33 P + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.885 62.8 65.5-105.8 -71.3 45.4 -7.7 13.2
34 34 P S > S- 0 0 72 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.381 79.9-151.1 -66.1 106.6 42.9 -10.8 12.9
35 35 P T 4 S+ 0 0 83 0, 0.0 2,-1.9 0, 0.0 37,-0.1 -0.102 72.3 44.8 -76.3 176.1 45.5 -13.5 12.5
36 36 D T > S+ 0 0 147 1,-0.2 4,-1.3 0, 0.0 5,-0.1 -0.484 119.1 48.6 84.0 -66.0 44.9 -16.7 10.6
37 37 S H > S+ 0 0 58 -2,-1.9 4,-1.4 -3,-0.3 -1,-0.2 0.951 114.2 36.4 -77.7 -49.1 43.2 -14.6 7.9
38 38 Y H < S+ 0 0 103 -4,-1.7 -1,-0.2 1,-0.2 55,-0.0 0.826 118.3 51.9 -70.9 -34.3 45.6 -11.8 7.1
39 39 P H 4 S+ 0 0 40 0, 0.0 34,-0.2 0, 0.0 -1,-0.2 0.893 108.0 55.4 -66.0 -37.3 48.6 -14.1 7.6
40 40 Y H < S+ 0 0 203 -4,-1.3 3,-0.2 1,-0.1 -2,-0.2 0.910 108.5 43.7 -61.8 -46.3 47.1 -16.6 5.2
41 41 L < + 0 0 51 -4,-1.4 -1,-0.1 1,-0.2 3,-0.1 -0.921 24.4 148.8-115.9 120.4 46.6 -14.3 2.2
42 42 P S S+ 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.615 84.4 70.2 -55.2 -46.9 48.2 -11.7 0.2
43 43 N S S- 0 0 50 -3,-0.2 47,-0.1 1,-0.1 9,-0.1 -0.596 84.1-133.7-109.2 139.5 46.3 -13.0 -2.7
44 44 S + 0 0 44 45,-0.4 -1,-0.1 -2,-0.3 4,-0.1 0.676 38.8 9.9-105.7-143.4 42.6 -12.5 -2.7
45 45 A - 0 0 68 45,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.291 64.1-103.5 -72.9 157.9 39.1 -13.7 -3.2
46 46 P S S+ 0 0 139 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.702 117.5 64.7 -59.2 -28.1 37.7 -17.2 -3.7
47 47 I S S+ 0 0 166 2,-0.1 -2,-0.2 3,-0.0 -3,-0.1 -0.756 89.8 110.9 -80.6 85.7 37.3 -16.4 -7.4
48 48 G S S- 0 0 52 -2,-1.2 3,-0.1 -4,-0.1 4,-0.0 -0.800 82.7-103.0-142.6 169.7 41.1 -16.0 -8.0
49 49 P - 0 0 88 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.974 41.1-147.0 -92.4 111.9 44.1 -17.4 -9.6
50 50 P S S+ 0 0 123 0, 0.0 2,-0.6 0, 0.0 -7,-0.1 0.918 81.7 82.1 -49.3 -41.0 45.5 -18.9 -6.3
51 51 G - 0 0 48 1,-0.1 2,-1.6 -3,-0.1 0, 0.0 -0.488 69.8-159.0 -68.9 113.0 49.0 -18.2 -7.5
52 52 G + 0 0 35 -2,-0.6 2,-0.6 -9,-0.1 -1,-0.1 -0.225 33.4 171.1 -81.4 51.4 49.7 -14.5 -6.9
53 53 G - 0 0 71 -2,-1.6 -2,-0.1 1,-0.1 -1,-0.0 -0.477 8.7-175.9 -73.4 104.8 52.2 -15.2 -9.6
54 54 K - 0 0 111 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.959 25.0 -9.4 -85.4 -54.3 53.5 -11.7 -10.6
55 55 N - 0 0 70 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.945 19.2-149.0-159.2 148.4 56.0 -10.9 -13.3
56 56 A S > S+ 0 0 35 -2,-0.3 -51,-1.8 -53,-0.2 3,-0.5 0.841 106.2 33.8 -86.0 -46.0 58.5 -11.4 -16.1
57 57 R T 3 S+ 0 0 173 1,-0.2 -50,-0.4 -53,-0.2 -2,-0.0 0.767 112.2 63.4 -84.2 -25.7 60.8 -8.3 -15.8
58 58 A T >> + 0 0 25 3,-0.1 4,-2.9 2,-0.1 3,-1.0 0.416 69.9 118.9 -82.7 2.7 60.4 -8.1 -12.1
59 59 G B <4 S-a 62 0A 5 -3,-0.5 -52,-0.5 -54,-0.3 4,-0.1 -0.646 97.0 -1.8 -68.6 116.3 62.1 -11.4 -11.5
60 60 D T 34 S+ 0 0 86 2,-1.2 -1,-0.3 -2,-0.7 3,-0.1 0.361 122.6 81.3 85.2 -3.4 65.1 -10.5 -9.5
61 61 G T <4 S+ 0 0 18 -3,-1.0 2,-0.3 1,-0.3 -2,-0.2 0.804 106.6 20.8 -83.9 -39.6 64.1 -6.9 -9.7
62 62 R B < -a 59 0A 30 -4,-2.9 -2,-1.2 -50,-0.1 2,-0.3 -0.877 67.1-172.5-127.3 155.3 61.7 -7.6 -7.0
63 63 S - 0 0 51 -2,-0.3 14,-0.8 -3,-0.1 2,-0.4 -0.965 14.1-146.9-141.7 155.9 61.4 -10.2 -4.3
64 64 R - 0 0 118 -2,-0.3 2,-0.4 12,-0.2 12,-0.1 -0.987 19.6-163.8-122.0 133.4 58.7 -11.0 -1.7
65 65 R - 0 0 79 -2,-0.4 9,-4.2 9,-0.2 2,-0.4 -0.961 10.9-144.9-120.7 136.4 59.8 -12.3 1.7
66 66 N E -B 73 0B 116 -2,-0.4 2,-0.6 7,-0.3 7,-0.3 -0.871 10.8-171.7 -97.5 134.1 57.8 -14.0 4.3
67 67 S E > -B 72 0B 43 5,-1.9 5,-0.6 -2,-0.4 3,-0.1 -0.899 2.7-177.7-125.0 101.5 58.7 -13.4 8.0
68 68 G T 5S+ 0 0 74 -2,-0.6 -1,-0.2 1,-0.2 5,-0.1 0.829 76.6 62.3 -63.2 -39.8 56.6 -15.7 10.0
69 69 G T 5S+ 0 0 96 2,-0.0 -1,-0.2 3,-0.0 2,-0.2 0.870 111.4 40.9 -61.0 -42.6 57.8 -14.5 13.4
70 70 G T 5S- 0 0 45 2,-0.2 4,-0.0 -3,-0.1 -3,-0.0 -0.367 118.5 -61.1 -92.5-166.2 56.4 -11.1 12.6
71 71 G T 5S- 0 0 52 -2,-0.2 2,-0.2 -41,-0.1 -3,-0.1 0.446 87.1 -47.6 -57.5 -37.1 53.1 -10.5 11.0
72 72 G E - 0 0 42 -2,-0.2 3,-0.6 -3,-0.2 2,-0.5 -0.985 45.7-109.5-143.0 152.6 51.4 3.2 -5.3
84 84 S T 3> S+ 0 0 22 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.083 82.4 103.2 -91.6 12.3 48.9 0.5 -4.8
85 85 K T 34 S+ 0 0 119 -2,-0.5 -1,-0.3 1,-0.2 4,-0.0 0.829 103.2 18.1 -61.8 -43.7 45.5 1.8 -6.1
86 86 R T <4 S+ 0 0 235 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.405 116.2 69.4-112.9 -7.7 45.5 -0.2 -9.3
87 87 A T 4 S- 0 0 49 -4,-0.2 -2,-0.2 0, 0.0 -3,-0.1 0.968 88.4-167.0 -61.5 -45.4 48.2 -2.7 -8.3
88 88 L < - 0 0 104 -4,-2.0 -3,-0.1 4,-0.0 -2,-0.1 0.760 36.0-174.5 53.1 125.3 45.6 -4.0 -5.9
89 89 S - 0 0 24 -5,-0.2 -45,-0.4 5,-0.1 3,-0.1 0.582 29.5-147.2 -68.8 -43.6 46.7 -6.3 -3.4
90 90 A S S+ 0 0 60 -47,-0.1 -45,-0.2 -46,-0.1 2,-0.1 0.860 92.5 67.4 55.5 34.5 42.8 -6.6 -2.6
91 91 G S S- 0 0 13 -47,-0.1 2,-3.9 -48,-0.0 -47,-0.0 -0.393 102.9-129.5-166.6 107.6 44.0 -7.0 0.9
92 92 V + 0 0 129 1,-0.2 2,-0.1 -2,-0.1 -8,-0.0 0.005 62.9 139.3 -78.2 62.8 45.3 -3.6 1.4
93 93 N + 0 0 18 -2,-3.9 -17,-0.4 -51,-0.1 -1,-0.2 -0.090 36.3 89.5-112.6 25.9 48.6 -5.3 2.6
94 94 T S S- 0 0 28 -19,-0.1 2,-0.2 -2,-0.1 -63,-0.1 -0.814 70.5-106.6-130.4 164.5 51.3 -3.2 1.2
95 95 P - 0 0 10 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.536 26.9-130.6 -82.0 153.0 53.7 -0.3 1.7
96 96 R + 0 0 137 1,-0.2 -17,-0.1 -2,-0.2 -13,-0.1 -0.810 35.9 164.5-104.8 85.9 53.1 3.0 -0.3
97 97 K - 0 0 42 -2,-0.9 -1,-0.2 -19,-0.4 2,-0.2 0.917 44.1-143.2 -67.6 -41.8 56.6 3.5 -1.5
98 98 D B -C 82 0C 18 -16,-1.6 -16,-1.0 -3,-0.2 2,-0.3 -0.558 16.5 -67.3 122.0 175.4 55.0 6.0 -3.9
99 99 G - 0 0 13 57,-0.2 -17,-0.1 -2,-0.2 -18,-0.1 -0.720 51.4-102.5-103.5 172.2 55.6 6.9 -7.5
100 100 A S S+ 0 0 78 -2,-0.3 2,-1.8 -19,-0.2 3,-0.2 0.764 88.7 88.2 -71.7 -40.5 58.7 8.6 -8.6
101 101 H + 0 0 99 1,-0.2 58,-0.3 2,-0.1 -1,-0.2 -0.479 35.4 157.0 -83.4 88.5 58.0 12.1 -9.3
102 102 S - 0 0 63 -2,-1.8 -1,-0.2 56,-0.1 -2,-0.1 0.751 35.7-155.2 -68.3 -34.7 58.6 13.8 -6.0
103 103 C + 0 0 19 -3,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.961 28.4 165.2 69.6 73.2 59.1 16.9 -7.9
104 104 K S S- 0 0 206 1,-0.3 2,-0.4 18,-0.0 -3,-0.0 0.974 74.9 -27.4 -86.6 -68.1 61.2 19.2 -5.7
105 105 R S S+ 0 0 204 16,-0.0 -1,-0.3 1,-0.0 -2,-0.1 -0.954 94.3 117.9-139.3 131.7 62.4 21.9 -8.2
106 106 T + 0 0 96 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 0.155 28.0 80.8-154.4 -86.9 62.6 20.8 -11.8
107 107 P + 0 0 24 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.124 24.2 144.4 -69.9 140.2 61.0 21.7 -15.1
108 108 A S S+ 0 0 60 1,-0.3 2,-0.6 74,-0.1 73,-0.1 0.477 76.1 40.4-114.8 -44.3 62.0 24.7 -17.2
109 109 I S S- 0 0 122 73,-0.2 2,-0.6 75,-0.1 -1,-0.3 -0.957 80.4-156.5-113.8 117.1 61.5 23.4 -20.7
110 110 V B +d 184 0D 17 73,-2.7 75,-1.1 -2,-0.6 2,-0.4 -0.908 15.6 177.8-110.0 118.2 58.3 21.3 -21.0
111 111 D + 0 0 97 -2,-0.6 2,-0.3 73,-0.2 -2,-0.0 -0.959 14.6 148.8-106.7 126.0 57.6 18.8 -23.6
112 112 L - 0 0 29 -2,-0.4 75,-0.1 6,-0.1 74,-0.1 -0.977 44.9-114.3-149.8 146.9 54.5 16.8 -23.6
113 113 L > - 0 0 87 -2,-0.3 3,-1.1 4,-0.1 73,-0.0 -0.477 45.0-101.4 -72.0 155.5 52.4 15.2 -26.3
114 114 P T 3 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 0.705 110.2 41.8 -54.8 -28.2 48.9 16.8 -26.6
115 115 G T 3 S+ 0 0 42 51,-0.1 51,-0.1 49,-0.0 -2,-0.0 -0.179 97.8 60.2-115.0 43.8 47.1 14.1 -24.8
116 116 V S < S- 0 0 73 -3,-1.1 47,-1.8 1,-0.3 49,-0.1 -0.388 83.1 -21.9-138.5-136.3 48.8 12.8 -21.7
117 117 P E -E 162 0E 31 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.361 46.2-136.2 -68.3 148.8 50.1 13.5 -18.2
118 118 Y E -E 161 0E 53 43,-2.0 2,-2.4 2,-0.1 43,-0.9 -0.960 5.4-162.1 -85.6 109.4 51.2 17.0 -17.2
119 119 N + 0 0 54 -2,-0.6 2,-1.6 1,-0.1 3,-0.1 -0.270 44.3 147.4 -69.9 49.7 54.4 16.5 -15.4
120 120 Q - 0 0 14 -2,-2.4 -1,-0.1 41,-0.3 -2,-0.1 -0.435 37.1-166.9 -84.1 65.8 53.0 19.8 -14.5
121 121 Q + 0 0 25 -2,-1.6 2,-0.4 1,-0.2 38,-0.3 0.236 49.9 26.1 -58.4 -29.7 54.7 18.9 -11.4
122 122 I S S- 0 0 97 1,-0.4 -1,-0.2 -3,-0.1 38,-0.1 -0.842 110.8 -36.4-136.0 97.1 53.7 21.2 -8.5
123 123 A - 0 0 54 -2,-0.4 2,-0.7 1,-0.1 -1,-0.4 0.292 68.9 -84.9 69.2 159.6 50.3 22.9 -8.5
124 124 N + 0 0 21 12,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.915 60.4 123.1-125.4 91.6 48.2 24.4 -11.2
125 125 C - 0 0 26 -2,-0.7 51,-2.8 51,-0.1 2,-0.3 -0.696 30.2-167.5-150.9 109.0 48.5 27.7 -12.5
126 126 C E -FG 133 175F 30 7,-1.8 7,-3.2 49,-0.2 2,-0.2 -0.748 18.3-136.4 -95.1 141.2 49.0 28.6 -16.1
127 127 K E +FG 132 174F 88 47,-3.0 47,-1.8 -2,-0.3 5,-0.2 -0.577 41.6 146.3 -82.0 144.5 50.0 32.2 -17.1
128 128 A S S+ 0 0 101 3,-1.0 -1,-0.1 -2,-0.2 4,-0.1 -0.064 78.8 4.8-159.9 21.1 48.5 34.0 -20.0
129 129 G S S- 0 0 32 2,-1.1 2,-5.9 4,-0.0 3,-0.1 0.127 110.2 -60.7 173.9 103.5 48.6 37.5 -18.5
130 130 V S S+ 0 0 155 1,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.138 120.5 88.7 63.7 -40.9 49.8 39.1 -15.3
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