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 .
264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12105.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 22.0 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 .
1 0.4 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 .
28 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.3 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 1 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
2 0 3 1 2 1 1 1 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 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 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 30 0, 0.0 78,-0.3 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 172.7 31.7 -2.8 42.7
2 2 G + 0 0 29 76,-0.1 3,-0.2 3,-0.1 22,-0.1 0.438 360.0 146.6 84.1 2.9 30.6 -3.5 46.2
3 3 S S S+ 0 0 37 1,-0.3 11,-0.2 20,-0.1 3,-0.1 0.802 72.7 35.9 -62.3 -42.4 28.3 -6.4 45.6
4 4 D S S- 0 0 150 1,-0.3 2,-0.3 9,-0.1 -1,-0.3 0.895 129.2 -69.7 -62.2 -42.6 28.9 -8.5 48.8
5 5 G + 0 0 24 -3,-0.2 -1,-0.3 8,-0.1 2,-0.3 -0.870 54.2 173.3 159.1-160.6 29.2 -5.4 51.0
6 6 G > - 0 0 55 -2,-0.3 3,-1.2 -3,-0.1 56,-0.1 -0.880 61.8 -22.8 152.5-171.8 31.3 -2.7 51.6
7 7 A T 3 S+ 0 0 26 1,-0.3 55,-0.2 -2,-0.3 30,-0.1 0.825 118.1 68.9 -61.1 -40.8 31.3 0.4 53.6
8 8 C T 3 S- 0 0 2 53,-1.4 -1,-0.3 1,-0.1 54,-0.1 0.787 87.6-143.5 -62.5 -28.0 27.6 0.8 53.9
9 9 G < + 0 0 52 -3,-1.2 -1,-0.1 52,-0.2 -2,-0.1 0.625 60.9 131.3 84.8 10.8 27.2 -2.3 56.3
10 10 Y - 0 0 17 51,-0.2 2,-0.3 1,-0.1 3,-0.1 0.878 51.1 -53.6 -94.0 -55.3 24.1 -2.7 54.4
11 11 Q - 0 0 45 1,-0.1 -1,-0.1 -7,-0.1 -2,-0.1 -0.948 51.0 -83.9-169.8 168.7 22.8 -5.9 52.7
12 12 A + 0 0 59 -2,-0.3 2,-3.1 1,-0.2 -1,-0.1 0.899 64.3 168.0 -60.3 -47.8 23.2 -8.9 50.3
13 13 A + 0 0 3 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.273 54.0 80.5 71.4 -28.4 22.2 -6.0 48.3
14 14 V S S+ 0 0 53 -2,-3.1 7,-3.6 1,-0.3 2,-0.4 0.923 106.8 17.3 -77.3 -48.7 23.1 -8.2 45.3
15 15 D S S+ 0 0 121 5,-0.2 -1,-0.3 6,-0.1 2,-0.3 -0.930 87.4 102.6-137.4 107.2 19.8 -10.0 45.4
16 16 Q S S- 0 0 40 -2,-0.4 -5,-0.0 3,-0.4 5,-0.0 -0.788 74.6 -89.8-152.7-166.6 16.7 -8.8 47.2
17 17 A S S+ 0 0 95 -2,-0.3 2,-0.3 110,-0.1 3,-0.2 0.789 117.7 26.3 -95.1 -51.1 13.6 -7.2 46.0
18 18 P S S+ 0 0 14 0, 0.0 -2,-0.2 0, 0.0 -5,-0.1 -0.630 129.3 38.3 -65.8 159.3 14.3 -3.7 46.1
19 19 F S S+ 0 0 20 -2,-0.3 2,-0.6 1,-0.3 -3,-0.4 0.966 78.1 153.8 69.5 39.5 18.2 -3.6 45.7
20 20 S S S- 0 0 46 -3,-0.2 2,-4.2 -5,-0.2 -1,-0.3 -0.968 79.7 -38.9-103.5 128.1 18.3 -6.5 43.2
21 21 S S S+ 0 0 29 -7,-3.6 2,-2.7 -2,-0.6 61,-0.5 -0.003 109.2 117.5 60.5 -36.3 21.4 -6.1 41.1
22 22 M + 0 0 52 -2,-4.2 37,-2.4 59,-0.1 2,-0.3 -0.286 46.9 117.7 -84.7 72.1 20.9 -2.5 41.0
23 23 I E +a 59 0A 1 -2,-2.7 56,-2.3 35,-0.3 2,-0.3 -0.910 32.7 174.6-144.5 157.9 23.9 -1.1 42.6
24 24 A E -aB 60 78A 0 35,-1.9 37,-1.4 -2,-0.3 38,-0.6 -0.981 33.1-118.2-157.6 152.4 27.1 0.9 42.6
25 25 A E -aB 62 77A 3 52,-3.0 52,-2.3 -2,-0.3 2,-0.3 -0.852 40.9-157.4 -89.0 119.4 30.0 2.4 44.4
26 26 G E - B 0 76A 0 36,-1.3 50,-0.2 -2,-0.6 5,-0.1 -0.833 14.0-106.3-109.7 153.6 29.7 6.1 44.1
27 27 S >> - 0 0 0 48,-1.6 4,-2.8 -2,-0.3 3,-0.6 0.199 45.4 -83.8 -57.7 171.0 32.5 8.8 44.4
28 28 P H 3> S+ 0 0 60 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.847 125.0 54.9 -49.7 -42.0 33.1 11.1 47.2
29 29 S H 34 S+ 0 0 74 1,-0.2 45,-0.1 2,-0.2 -3,-0.0 0.882 117.7 37.6 -61.2 -38.9 30.6 13.8 46.2
30 30 I H <4 S+ 0 0 8 -3,-0.6 -1,-0.2 45,-0.1 -3,-0.1 0.915 117.1 47.1 -75.5 -49.5 27.9 11.2 46.0
31 31 Y H ><>S- 0 0 1 -4,-2.8 5,-2.2 -5,-0.1 3,-1.2 0.798 80.7-161.7 -72.8 -30.3 28.9 9.0 49.1
32 32 K G ><5 - 0 0 78 -4,-2.3 3,-1.7 -5,-0.3 5,-0.1 0.825 66.3 -59.0 57.1 42.7 29.3 11.9 51.5
33 33 S G 3 5S- 0 0 78 1,-0.3 -1,-0.3 -5,-0.2 197,-0.1 0.831 109.1 -46.5 53.6 37.8 31.3 10.0 54.1
34 34 G G X 5S+ 0 0 0 -3,-1.2 3,-1.2 194,-0.1 123,-0.3 0.307 122.7 103.9 92.8 -3.5 28.4 7.6 54.5
35 35 L T < 5S+ 0 0 65 -3,-1.7 122,-2.2 1,-0.3 3,-0.4 0.902 90.1 43.7 -66.5 -41.9 25.8 10.4 54.7
36 36 G T > S- 0 0 39 68,-0.1 3,-2.3 1,-0.1 52,-0.1 -0.925 87.3-104.6-147.5 153.7 27.3 2.8 23.3
49 49 S T 3 S+ 0 0 98 1,-0.3 46,-0.1 -2,-0.3 -1,-0.1 0.895 117.0 55.8 -62.0 -39.2 25.0 1.0 20.9
50 50 A T 3 S+ 0 0 0 37,-0.1 38,-1.3 41,-0.1 -1,-0.3 0.492 80.5 113.0 -67.5 -8.1 23.8 -1.4 23.6
51 51 C B < -E 87 0B 14 -3,-2.3 36,-0.3 36,-0.2 -5,-0.1 -0.474 62.1-146.1 -71.6 137.6 22.7 1.3 25.8
52 52 S - 0 0 34 34,-2.8 -6,-0.1 2,-0.2 35,-0.1 0.826 20.4-139.0 -62.2 -38.5 18.7 1.6 26.4
53 53 G S S+ 0 0 24 -8,-1.6 -1,-0.1 1,-0.5 -7,-0.1 -0.097 74.0 111.3 88.5 -27.7 18.8 5.3 26.6
54 54 N S S- 0 0 108 32,-0.2 -9,-1.0 -10,-0.1 -1,-0.5 -0.212 71.8-109.6 -75.0 160.6 16.3 4.4 29.3
55 55 P E - C 0 44A 63 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.626 24.0-170.5 -94.8 155.5 17.0 4.8 33.0
56 56 V E - C 0 43A 23 -13,-2.8 -13,-3.3 -2,-0.2 2,-0.4 -0.983 25.5-124.3-139.0 136.1 17.7 2.4 35.8
57 57 T E - C 0 42A 41 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.739 27.1-168.7 -88.0 131.7 17.8 3.3 39.6
58 58 V E - C 0 41A 1 -17,-2.4 -17,-2.5 -2,-0.4 2,-0.5 -0.957 16.2-139.7-119.6 137.0 21.1 2.3 41.3
59 59 V E -aC 23 40A 5 -37,-2.4 -35,-1.9 -2,-0.4 2,-0.7 -0.878 17.5-139.3 -94.8 126.2 21.6 2.4 45.1
60 60 L E +aC 24 39A 0 -21,-2.3 -21,-1.4 -2,-0.5 -35,-0.2 -0.878 33.5 163.5 -97.3 118.7 25.1 3.7 45.9
61 61 T E + 0 0A 6 -37,-1.4 -53,-1.4 -2,-0.7 2,-0.3 0.177 50.1 50.2-105.5 -0.5 26.2 1.5 48.7
62 62 D E -a 25 0A 22 -38,-0.6 -36,-1.3 -55,-0.2 2,-0.2 -0.877 68.1-109.4-156.4 163.7 30.0 2.2 48.7
63 63 E - 0 0 68 -2,-0.3 3,-0.2 1,-0.2 -36,-0.1 -0.456 55.1 -43.5-115.8-174.9 32.9 4.6 48.7
64 64 C S > S- 0 0 31 1,-0.2 3,-0.8 -2,-0.2 -1,-0.2 0.349 73.6 -68.1 -87.2 168.1 35.5 5.7 46.3
65 65 P T 3> S- 0 0 23 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 -0.201 84.4 -53.5 -71.6 122.9 37.6 3.6 44.0
66 66 G T 34 S- 0 0 49 1,-0.3 -2,-0.1 -3,-0.2 41,-0.0 0.569 100.6 -68.3 54.0 17.5 40.2 1.2 45.3
67 67 G T <4 S+ 0 0 66 -3,-0.8 -1,-0.3 2,-0.2 -3,-0.1 -0.201 122.8 97.5 94.9 -42.6 41.8 4.1 47.3
68 68 P T 4 S- 0 0 105 0, 0.0 2,-0.6 0, 0.0 -2,-0.2 0.557 83.9-128.9 -66.1 -16.7 43.0 5.9 44.3
69 69 C < - 0 0 60 -4,-1.4 2,-0.3 2,-0.0 -2,-0.2 -0.901 47.7 -36.3 123.5 -98.5 39.9 8.5 44.0
70 70 L - 0 0 54 -2,-0.6 5,-0.0 -6,-0.2 -6,-0.0 -0.935 22.8-138.7-161.5 149.0 38.0 8.8 40.6
71 71 S S S+ 0 0 66 -2,-0.3 -1,-0.1 3,-0.0 4,-0.1 0.667 88.4 8.3 -64.4 -38.1 38.2 8.8 36.9
72 72 E S S- 0 0 74 1,-0.0 3,-0.1 0, 0.0 -1,-0.0 -0.724 86.1 -82.9-154.9 166.0 35.8 11.7 36.5
73 73 P S S+ 0 0 128 0, 0.0 2,-0.4 0, 0.0 -44,-0.1 0.763 122.0 22.7 -56.1 -31.6 33.7 14.6 38.0
74 74 V S S- 0 0 22 -45,-0.1 2,-0.4 2,-0.1 -3,-0.0 -0.991 78.8-172.1-140.3 137.7 31.1 12.0 38.8
75 75 H + 0 0 17 -2,-0.4 -48,-1.6 -3,-0.1 2,-0.5 -0.984 13.7 178.4-136.6 128.5 31.7 8.3 39.1
76 76 F E -B 26 0A 0 -2,-0.4 2,-0.7 -50,-0.2 -50,-0.2 -0.987 10.0-165.8-117.2 128.5 29.5 5.3 39.4
77 77 D E -B 25 0A 41 -52,-2.3 -52,-3.0 -2,-0.5 2,-0.2 -0.930 22.1-168.2-112.4 103.1 31.2 2.0 39.6
78 78 L E -B 24 0A 9 -2,-0.7 -54,-0.3 -54,-0.3 -76,-0.1 -0.620 24.5-105.4 -97.4 143.9 28.2 -0.3 39.0
79 79 S > - 0 0 1 -56,-2.3 4,-3.3 -58,-0.3 5,-0.3 -0.245 39.9-102.5 -63.8 163.2 28.2 -4.1 39.5
80 80 G H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.905 125.5 50.1 -57.2 -42.8 28.3 -6.1 36.3
81 81 T H > S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 114.7 43.9 -59.6 -43.5 24.6 -6.8 36.6
82 82 A H > S+ 0 0 0 -61,-0.5 4,-0.8 -59,-0.2 -2,-0.2 0.923 112.6 50.7 -68.7 -43.0 23.8 -3.1 37.2
83 83 F H >< S+ 0 0 9 -4,-3.3 3,-0.9 1,-0.2 -1,-0.2 0.919 111.9 46.9 -61.5 -44.4 25.9 -1.9 34.5
84 84 G H >< S+ 0 0 1 -4,-2.4 3,-2.0 -5,-0.3 -1,-0.2 0.766 97.6 71.6 -72.1 -25.7 24.4 -4.3 32.0
85 85 A H 3< S+ 0 0 43 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.794 85.9 70.2 -51.1 -30.3 20.8 -3.4 33.2
86 86 M T << S+ 0 0 1 -3,-0.9 -34,-2.8 -4,-0.8 -33,-0.4 0.582 90.0 82.4 -59.0 -19.0 21.5 -0.1 31.4
87 87 A B < S-E 51 0B 9 -3,-2.0 -36,-0.2 -36,-0.3 3,-0.2 -0.802 89.9-101.5-116.9 146.3 21.3 -1.9 28.2
88 88 N S S- 0 0 74 -38,-1.3 3,-0.1 -2,-0.4 -1,-0.1 -0.238 73.9 -53.0 -76.9 141.7 18.5 -3.1 26.0
89 89 P S S+ 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.410 121.7 4.1 -64.9 142.6 17.7 -6.7 26.4
90 90 G S > S+ 0 0 70 -3,-0.2 2,-6.3 -6,-0.1 3,-0.6 -0.972 111.2 92.2 101.9-111.4 20.3 -9.5 26.1
91 91 Q T 3> + 0 0 64 -2,-0.6 4,-2.5 1,-0.3 5,-0.2 0.159 46.6 100.2 64.1 -38.2 22.7 -6.8 25.6
92 92 A H 3> S+ 0 0 28 -2,-6.3 4,-2.1 1,-0.2 -1,-0.3 0.934 91.1 40.3 -60.3 -46.2 23.5 -6.5 29.2
93 93 D H <> S+ 0 0 120 -3,-0.6 4,-3.8 2,-0.2 5,-0.4 0.869 110.4 60.4 -67.7 -39.4 26.8 -8.5 28.5
94 94 Q H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.927 109.8 41.3 -56.3 -48.3 27.3 -6.5 25.3
95 95 L H X S+ 0 0 0 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.915 118.6 45.4 -64.9 -46.9 27.4 -3.2 27.2
96 96 R H < S+ 0 0 136 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.894 112.1 49.3 -63.2 -45.5 29.5 -4.6 29.9
97 97 A H < S+ 0 0 82 -4,-3.8 -1,-0.2 -5,-0.1 -2,-0.2 0.890 123.9 31.9 -60.5 -44.6 32.0 -6.5 27.7
98 98 A H < + 0 0 32 -4,-2.1 2,-0.8 -5,-0.4 16,-0.2 0.967 60.4 147.9 -79.6 -86.9 32.4 -3.4 25.6
99 99 G < - 0 0 3 -4,-0.8 -1,-0.2 -5,-0.2 14,-0.2 -0.901 63.9 -58.2 79.0-102.8 32.2 0.3 26.8
100 100 V S S- 0 0 73 -2,-0.8 2,-0.2 12,-0.3 12,-0.1 -0.106 82.2 -18.7-162.6-164.2 34.4 2.4 24.9
101 101 G S S- 0 0 45 13,-0.2 -1,-0.2 -2,-0.1 13,-0.2 -0.557 70.8 -94.5 -87.7 171.3 38.0 2.8 24.0
102 102 W + 0 0 216 -2,-0.2 10,-0.9 9,-0.1 3,-0.2 0.494 54.6 153.3 -62.0 -32.1 40.9 1.2 25.9
103 103 K - 0 0 165 8,-0.3 8,-5.1 7,-0.2 2,-3.1 0.479 44.8-135.5 -53.4 126.4 42.2 3.6 28.4
104 104 P + 0 0 106 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 -0.384 37.9 168.4 -75.8 74.1 43.8 1.7 31.2
105 105 G - 0 0 37 -2,-3.1 2,-0.1 1,-0.2 5,-0.1 -0.048 58.9 -6.2 -98.1 24.9 42.1 3.9 33.8
106 106 A S > S- 0 0 45 3,-0.1 3,-1.5 -35,-0.0 -1,-0.2 -0.439 72.3-102.4-169.2 175.5 42.8 1.9 36.8
107 107 S T 3 S+ 0 0 124 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.657 112.7 58.1 -61.1 -25.2 44.3 -1.4 37.8
108 108 Y T 3 S- 0 0 166 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.951 124.8 -4.4 -58.0 -44.5 41.0 -3.2 38.4
109 109 T S < S- 0 0 51 -3,-1.5 2,-0.3 2,-0.0 -1,-0.2 -0.999 71.7-115.2-167.8 135.1 39.6 -2.6 35.0
110 110 S > - 0 0 53 -2,-0.3 3,-1.2 -6,-0.2 -7,-0.2 -0.695 45.3-103.2-107.0 151.1 40.8 -0.7 31.9
111 111 T G > S+ 0 0 31 -8,-5.1 3,-3.1 1,-0.3 -8,-0.3 0.472 105.6 84.9 -71.1 0.3 38.6 2.0 31.1
112 112 V G 3 S+ 0 0 27 -10,-0.9 -1,-0.3 1,-0.4 -12,-0.3 0.349 74.4 73.7 -87.7 8.0 36.7 0.4 28.3
113 113 N G < S+ 0 0 43 -3,-1.2 -1,-0.4 -14,-0.2 2,-0.4 0.620 92.1 83.7 -65.3 -18.1 34.4 -1.2 30.7
114 114 Y < + 0 0 15 -3,-3.1 -13,-0.2 -13,-0.2 2,-0.2 -0.801 51.1 169.8-132.7 137.2 33.0 2.3 31.0
115 115 L - 0 0 4 -2,-0.4 2,-0.4 -15,-0.1 -15,-0.1 -0.481 40.5 -74.1-131.5 174.5 30.6 4.4 29.1
116 116 Q + 0 0 140 -2,-0.2 -70,-1.2 -17,-0.1 -69,-1.0 -0.706 49.6 173.5 -86.2 127.2 28.6 7.7 29.3
117 117 I E -D 45 0A 29 -2,-0.4 2,-0.3 -72,-0.2 -72,-0.2 -0.864 23.9-141.5-130.6 158.2 25.7 8.0 31.7
118 118 Q E -D 44 0A 99 -74,-2.9 -74,-2.9 -2,-0.3 2,-0.3 -0.899 24.8-177.7-118.0 149.7 23.3 10.5 33.0
119 119 Y E +D 43 0A 115 -2,-0.3 2,-0.3 -76,-0.2 -76,-0.2 -0.988 16.6 177.0-151.4 149.0 22.0 10.6 36.5
120 120 N E -D 42 0A 68 -78,-1.6 -78,-2.7 -2,-0.3 2,-0.1 -0.977 39.8 -99.3-146.7 147.7 19.6 12.4 39.1
121 121 R E -D 41 0A 110 -2,-0.3 -80,-0.2 -80,-0.2 84,-0.2 -0.477 41.0-170.3 -71.8 142.8 18.8 11.8 42.7
122 122 V - 0 0 15 -82,-2.0 -82,-0.4 -2,-0.1 2,-0.2 -0.962 31.5-107.5-130.6 140.8 15.6 10.0 43.2
123 123 P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 31,-0.1 -0.545 53.0-109.8 -60.2 139.2 13.5 9.3 46.4
124 124 C - 0 0 5 29,-0.3 2,-0.6 -2,-0.2 75,-0.2 -0.489 26.1-143.7 -77.1 140.9 14.1 5.5 46.9
125 125 N - 0 0 56 -2,-0.2 2,-0.2 76,-0.1 75,-0.1 -0.931 17.1-162.1-101.6 124.8 11.1 3.2 46.2
126 126 W - 0 0 19 -2,-0.6 2,-1.0 73,-0.2 72,-0.1 -0.621 28.8-117.6 -98.5 164.6 10.8 0.2 48.6
127 127 G - 0 0 37 -2,-0.2 3,-0.2 70,-0.1 -110,-0.1 -0.844 62.8-101.8-104.0 97.5 8.8 -2.9 48.0
128 128 G S S+ 0 0 36 -2,-1.0 68,-0.2 1,-0.2 -3,-0.0 0.157 100.0 94.2 -62.7 123.8 6.9 -2.1 51.0
129 129 V S S+ 0 0 71 66,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.054 75.2 157.6-127.0 -36.9 7.6 -3.9 54.3
130 130 M + 0 0 4 -3,-0.2 65,-0.2 64,-0.1 21,-0.1 0.630 19.6 57.8 80.4 154.7 9.9 -0.9 55.1
131 131 L + 0 0 3 19,-1.4 51,-0.6 1,-0.2 63,-0.3 0.919 69.7 146.4 78.7 68.6 11.5 1.2 57.8
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