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 .
276 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
146 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 21.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 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 .
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 PARALLEL BRIDGES PER LADDER .
1 0 3 3 0 4 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 0 2 0 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 A 0 0 99 0, 0.0 4,-0.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0-132.8 -24.0 27.0 44.6
2 2 D + 0 0 162 2,-0.1 2,-0.1 0, 0.0 3,-0.0 0.941 360.0 78.1 -62.8 -43.9 -21.9 25.6 41.8
3 3 D S S- 0 0 132 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.439 98.5-116.3 -63.2 133.9 -25.0 25.6 39.7
4 4 L + 0 0 149 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.587 41.5 175.0 -79.9 138.6 -25.4 29.2 38.7
5 5 R - 0 0 159 -2,-0.3 2,-1.1 -4,-0.2 0, 0.0 -0.794 48.5 -75.0-131.0 170.3 -28.6 30.8 40.0
6 6 R S S+ 0 0 259 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.591 87.5 113.5 -72.8 106.3 -29.9 34.3 39.8
7 7 A - 0 0 67 -2,-1.1 2,-0.1 3,-0.0 -2,-0.0 -0.983 67.7-101.2-164.9 163.2 -27.6 35.9 42.4
8 8 G - 0 0 70 -2,-0.3 2,-0.6 1,-0.1 -3,-0.1 -0.280 52.7 -92.0 -80.1 178.7 -24.8 38.4 42.8
9 9 I + 0 0 170 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.844 54.8 166.5 -99.7 122.6 -21.3 37.1 43.1
10 10 I - 0 0 120 -2,-0.6 2,-0.8 -3,-0.0 -3,-0.0 -0.948 43.2-109.1-132.1 151.2 -20.4 36.6 46.7
11 11 D - 0 0 143 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.739 37.5-157.2 -81.2 115.1 -17.5 34.8 48.3
12 12 V - 0 0 95 -2,-0.8 2,-1.8 2,-0.1 -3,-0.0 -0.766 16.6-132.3 -93.4 140.1 -19.1 31.7 49.8
13 13 Q + 0 0 202 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 -0.572 67.2 117.2 -91.0 76.8 -17.1 30.1 52.6
14 14 F + 0 0 180 -2,-1.8 2,-0.3 2,-0.1 -2,-0.1 -0.958 39.6 80.9-142.3 120.7 -17.5 26.6 51.2
15 15 A - 0 0 93 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.940 63.6-103.0 166.6 173.0 -14.5 24.6 50.2
16 16 R - 0 0 228 -2,-0.3 -2,-0.1 0, 0.0 3,-0.0 -0.886 42.5-113.8-118.3 152.8 -11.6 22.4 51.1
17 17 V - 0 0 94 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.803 25.6-177.5-104.8 119.4 -8.1 23.8 51.1
18 18 P + 0 0 127 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.502 41.8 147.8 -75.5 -5.4 -5.6 22.6 48.7
19 19 C > - 0 0 46 1,-0.1 4,-0.9 3,-0.1 -2,-0.1 0.154 59.0-123.8 -44.1 146.2 -3.3 24.9 50.5
20 20 E T 4 S+ 0 0 55 1,-0.2 -1,-0.1 2,-0.2 8,-0.0 0.742 103.2 74.3 -62.7 -28.7 0.3 23.9 50.7
21 21 F T 4 S+ 0 0 152 1,-0.3 -1,-0.2 4,-0.1 -2,-0.1 0.951 103.5 37.0 -59.0 -49.5 0.3 24.1 54.4
22 22 P T 4 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.763 120.7 65.7 -68.9 -21.2 -1.7 20.9 54.7
23 23 G S < S- 0 0 38 -4,-0.9 2,-0.1 1,-0.2 3,-0.1 -0.092 109.7 -64.0 -85.3-170.3 0.4 19.8 51.8
24 24 L - 0 0 111 1,-0.1 -1,-0.2 -2,-0.0 2,-0.0 -0.378 63.8 -89.8 -76.6 155.2 4.1 19.3 51.8
25 25 K + 0 0 155 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.316 58.2 149.1 -68.3 149.0 6.4 22.2 52.5
26 26 V - 0 0 17 9,-0.1 9,-0.1 -3,-0.1 6,-0.1 -0.826 54.3 -54.9-156.5-170.4 7.6 24.2 49.6
27 27 G - 0 0 33 4,-0.3 3,-0.5 -2,-0.2 2,-0.5 -0.397 57.1-118.3 -73.4 163.3 8.6 27.8 49.0
28 28 F S S+ 0 0 124 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.888 91.6 0.0-106.1 136.1 6.0 30.3 49.9
29 29 H S S+ 0 0 209 -2,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.895 109.2 119.4 54.4 41.0 4.7 32.5 47.2
30 30 V S S- 0 0 59 -3,-0.5 -1,-0.2 4,-0.0 3,-0.1 -0.892 77.4 -82.8-129.7 161.6 6.9 30.7 44.8
31 31 E - 0 0 135 -2,-0.3 3,-0.5 -3,-0.1 -4,-0.3 -0.340 53.4-109.9 -64.3 148.4 6.0 28.7 41.8
32 32 E S S+ 0 0 158 1,-0.2 3,-0.1 -6,-0.1 -1,-0.1 -0.276 90.4 70.0 -72.9 164.0 5.0 25.1 42.7
33 33 G + 0 0 77 1,-0.4 2,-0.5 -3,-0.1 -1,-0.2 0.337 61.8 122.0 109.9 -6.9 7.3 22.3 41.9
34 34 S - 0 0 58 -3,-0.5 -1,-0.4 -7,-0.1 -7,-0.2 -0.781 41.7-170.6 -90.9 135.3 10.1 22.9 44.2
35 35 S - 0 0 65 -2,-0.5 -9,-0.1 2,-0.1 -3,-0.0 -0.942 32.2-138.7-127.6 147.2 10.7 20.0 46.5
36 36 P + 0 0 85 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.584 69.7 117.7 -71.9 -12.6 12.9 19.6 49.5
37 37 V S S- 0 0 55 1,-0.2 3,-0.2 3,-0.0 -2,-0.1 -0.120 89.8 -64.6 -57.2 158.5 13.9 16.2 48.3
38 38 Y S S- 0 0 110 1,-0.2 2,-0.3 162,-0.2 -1,-0.2 -0.169 75.9 -86.8 -42.0 131.8 17.6 15.6 47.5
39 39 L S S+ 0 0 143 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.313 79.9 138.7 -60.1 113.1 18.1 18.0 44.6
40 40 A - 0 0 25 -2,-0.3 2,-0.3 -3,-0.2 7,-0.2 -0.956 55.9-102.5-149.7 155.9 17.2 15.8 41.7
41 41 V - 0 0 70 -2,-0.3 2,-2.6 1,-0.1 6,-0.1 -0.674 26.2-125.4 -89.2 140.6 15.2 16.6 38.6
42 42 L S S+ 0 0 172 -2,-0.3 2,-0.3 -9,-0.1 -1,-0.1 -0.521 84.1 78.9 -81.8 81.7 11.6 15.5 38.5
43 43 V S S- 0 0 86 -2,-2.6 3,-0.3 1,-0.1 4,-0.1 -0.875 106.0 -69.9-162.7-171.2 12.3 13.7 35.3
44 44 E S S+ 0 0 119 1,-0.3 2,-0.8 -2,-0.3 3,-0.2 0.954 130.0 37.8 -61.4 -44.8 13.7 10.5 33.9
45 45 Y + 0 0 136 1,-0.2 -1,-0.3 -3,-0.1 3,-0.2 -0.859 62.2 174.7-109.9 102.5 17.1 11.8 34.9
46 46 E S S- 0 0 44 -2,-0.8 2,-0.3 1,-0.4 -1,-0.2 0.980 80.7 -38.3 -64.6 -50.3 17.0 13.7 38.1
47 47 N - 0 0 80 -3,-0.2 2,-0.5 -7,-0.2 -1,-0.4 -0.902 63.6-143.9-166.0 145.9 20.8 14.0 37.9
48 48 G - 0 0 51 -2,-0.3 2,-0.2 -3,-0.2 116,-0.2 -0.975 15.6-176.4-127.3 130.9 23.2 11.4 36.7
49 49 D E -A 163 0A 51 114,-2.7 114,-1.6 -2,-0.5 2,-0.4 -0.683 21.0-125.0-113.6 169.5 26.7 10.9 38.1
50 50 G E +A 162 0A 37 -2,-0.2 2,-0.3 112,-0.2 112,-0.2 -0.913 33.1 160.6-117.5 145.9 29.4 8.5 36.9
51 51 A E -A 161 0A 6 110,-2.3 110,-2.6 -2,-0.4 83,-0.2 -0.993 37.5-110.9-157.1 154.4 31.1 6.0 39.1
52 52 K E -Ab 160 134A 48 81,-2.1 83,-2.3 -2,-0.3 2,-0.4 -0.525 35.4-155.6 -81.9 157.3 33.2 2.8 38.7
53 53 A E +Ab 159 135A 0 106,-1.9 106,-1.6 81,-0.2 2,-0.3 -0.997 20.7 164.7-142.8 140.5 31.6 -0.4 39.8
54 54 T E -Ab 158 136A 40 81,-1.7 83,-2.5 -2,-0.4 2,-0.3 -0.849 24.2-134.1-138.2 170.2 32.9 -3.7 41.1
55 55 W E - b 0 137A 92 102,-0.5 2,-0.3 -2,-0.3 83,-0.2 -0.920 8.0-155.3-133.9 158.9 31.1 -6.6 42.8
56 56 Y + 0 0 34 81,-2.1 2,-0.3 -2,-0.3 86,-0.1 -0.964 19.4 156.3-131.4 150.0 31.6 -8.8 45.7
57 57 G - 0 0 43 -2,-0.3 9,-0.1 81,-0.2 -2,-0.0 -0.969 32.5-118.7-163.8 161.0 30.3 -12.2 46.5
58 58 Q - 0 0 92 7,-0.4 9,-0.0 -2,-0.3 6,-0.0 -0.385 37.4-105.6 -95.7 175.5 31.2 -15.3 48.6
59 59 P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.606 51.1-140.5 -71.2 -12.6 31.8 -18.7 47.4
60 60 N + 0 0 105 1,-0.1 4,-0.1 3,-0.1 6,-0.0 0.857 51.7 149.0 52.5 44.2 28.4 -19.0 48.9
61 61 G + 0 0 80 2,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.896 66.8 52.6 -66.3 -40.7 29.2 -22.4 50.3
62 62 A S S- 0 0 75 1,-0.2 3,-0.1 3,-0.0 -4,-0.0 -0.217 121.5 -57.5 -83.0 178.3 26.9 -21.5 53.1
63 63 G S S- 0 0 64 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.1 -0.221 80.1 -77.3 -57.1 154.2 23.3 -20.4 52.5
64 64 A + 0 0 68 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.262 66.4 154.3 -61.4 136.7 23.2 -17.3 50.3
65 65 A - 0 0 44 -3,-0.1 -7,-0.4 11,-0.1 -5,-0.1 -0.959 35.5-122.1-154.4 158.9 24.1 -14.1 52.1
66 66 D - 0 0 18 -2,-0.3 -9,-0.1 -9,-0.1 -6,-0.1 -0.046 54.1 -67.0 -91.9-158.8 25.5 -10.8 51.0
67 67 N - 0 0 66 -11,-0.1 -10,-0.1 -9,-0.0 -1,-0.0 0.871 60.0-131.0 -62.3 -39.3 28.7 -9.1 52.2
68 68 G - 0 0 63 6,-0.1 6,-0.1 5,-0.0 7,-0.0 0.935 41.1-169.4 84.2 73.0 27.5 -8.4 55.8
69 69 G > - 0 0 26 4,-0.1 3,-1.1 5,-0.1 55,-0.1 -0.059 36.0 -86.0-100.6-168.3 28.3 -4.7 56.3
70 70 A T 3 S+ 0 0 64 1,-0.3 54,-0.2 2,-0.1 29,-0.0 0.690 110.1 72.3 -64.1 -34.2 28.7 -1.7 58.6
71 71 a T 3 S- 0 0 2 52,-1.4 -1,-0.3 1,-0.1 53,-0.1 0.767 101.5-130.3 -61.7 -27.1 25.0 -0.7 58.3
72 72 G < + 0 0 18 -3,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.712 49.5 158.3 86.7 17.6 24.3 -3.6 60.5
73 73 F - 0 0 40 50,-0.4 -1,-0.3 1,-0.1 3,-0.2 -0.543 25.3-157.0 -78.3 151.3 21.6 -4.9 58.2
74 74 K + 0 0 93 1,-0.2 2,-1.5 -2,-0.2 -1,-0.1 0.707 67.1 16.1 -94.0-111.6 20.8 -8.6 58.6
75 75 K + 0 0 133 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 -0.551 61.2 174.1 -77.9 96.7 19.2 -10.7 55.9
76 76 V S S+ 0 0 11 -2,-1.5 7,-2.0 1,-0.2 6,-0.5 0.706 74.2 65.9 -69.8 -28.7 19.7 -8.5 52.9
77 77 N S S+ 0 0 75 5,-0.2 -1,-0.2 6,-0.1 7,-0.1 0.891 94.4 72.5 -63.9 -37.2 18.4 -11.2 50.6
78 78 Q S >> S- 0 0 130 -3,-0.3 4,-2.1 1,-0.2 3,-0.6 -0.215 94.3 -42.2 -72.5 166.9 15.0 -10.8 52.3
79 79 Y T 34 S+ 0 0 158 1,-0.3 -1,-0.2 2,-0.2 -4,-0.1 -0.195 113.2 29.7 -61.1 159.8 12.8 -7.8 51.7
80 80 P T 34 S+ 0 0 43 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.980 129.4 36.6 -83.5 -11.3 12.9 -5.0 51.4
81 81 F T X4 S- 0 0 26 -3,-0.6 3,-1.5 -6,-0.2 -2,-0.2 0.930 73.3-169.8 -65.1 -46.3 16.4 -5.1 50.0
82 82 M T 3< S- 0 0 95 -4,-2.1 -5,-0.2 -6,-0.5 -3,-0.1 0.776 71.3 -57.9 60.2 27.0 16.0 -8.3 48.0
83 83 G T 3 S+ 0 0 4 -7,-2.0 2,-2.1 -5,-0.4 58,-0.6 0.356 103.9 126.4 91.6 -11.5 19.7 -8.4 47.2
84 84 M < + 0 0 36 -3,-1.5 37,-2.8 -8,-0.2 2,-0.3 -0.564 42.6 127.9 -84.0 86.8 19.9 -5.1 45.6
85 85 T E +c 121 0A 0 -2,-2.1 53,-1.9 35,-0.2 2,-0.3 -0.900 32.2 177.7-138.6 162.1 22.6 -3.8 47.8
86 86 S E -cD 122 137A 0 35,-1.3 38,-1.0 -2,-0.3 37,-1.0 -0.976 32.0-110.3-165.6 151.8 26.0 -2.2 47.4
87 87 C E -cD 124 136A 2 49,-3.8 49,-2.1 -2,-0.3 2,-0.4 -0.597 35.5-158.1 -77.4 141.2 29.0 -0.7 49.2
88 88 G E -cD 125 135A 0 36,-1.7 38,-2.2 -2,-0.2 47,-0.2 -0.985 14.2-121.5-127.8 140.1 29.3 3.0 48.8
89 89 N >> - 0 0 1 45,-0.9 3,-2.7 -2,-0.4 4,-2.2 -0.250 47.8 -80.2 -75.1 171.9 32.4 5.0 49.2
90 90 Q H 3> S+ 0 0 103 36,-0.5 4,-2.7 1,-0.3 5,-0.2 0.689 127.9 55.7 -53.2 -35.9 32.6 7.8 51.7
91 91 P H 34 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 42,-0.1 0.846 120.0 35.3 -63.8 -31.8 30.8 10.5 49.7
92 92 L H <4 S+ 0 0 21 -3,-2.7 -2,-0.2 42,-0.1 9,-0.1 0.865 121.3 45.4 -78.8 -48.2 27.9 8.0 49.4
93 93 Y H ><>S- 0 0 17 -4,-2.2 5,-2.4 -5,-0.1 3,-1.6 0.890 82.6-166.5 -68.1 -42.3 28.2 6.4 52.8
94 94 K G ><5S- 0 0 71 -4,-2.7 3,-1.8 1,-0.3 5,-0.1 0.887 70.4 -55.7 55.4 42.2 28.6 9.7 54.5
95 95 G G 3 5S- 0 0 50 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.641 107.6 -49.4 72.3 13.4 29.7 8.1 57.7
96 96 G G X 5S+ 0 0 2 -3,-1.6 3,-2.0 -6,-0.1 -1,-0.3 0.155 118.6 105.2 109.9 -18.2 26.6 5.9 57.9
97 97 K G X 5S+ 0 0 61 -3,-1.8 3,-0.5 1,-0.3 107,-0.4 0.856 81.6 57.4 -59.0 -35.8 24.1 8.8 57.3
98 98 G G 3 S- 0 0 30 50,-0.2 3,-1.4 1,-0.1 43,-0.1 -0.428 89.9-115.7 -82.0 160.1 29.6 -3.5 28.2
111 111 G T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -2,-0.1 42,-0.1 0.866 115.3 64.3 -59.4 -34.1 27.4 -4.9 25.5
112 112 A T 3 S+ 0 0 30 34,-0.1 35,-1.6 40,-0.1 -1,-0.3 0.779 77.3 107.9 -60.2 -31.9 25.7 -6.9 28.2
113 113 G B < -G 146 0B 16 -3,-1.4 33,-0.2 33,-0.2 32,-0.1 -0.273 61.5-151.5 -58.0 131.2 24.4 -3.8 29.9
114 114 G - 0 0 40 31,-2.2 -1,-0.2 2,-0.2 32,-0.1 0.805 24.0-133.1 -68.8 -36.3 20.7 -3.3 29.5
115 115 G S S+ 0 0 40 -8,-0.9 2,-0.3 1,-0.4 -7,-0.1 0.458 71.0 122.7 88.2 0.7 20.9 0.5 29.7
116 116 R - 0 0 190 29,-0.5 -1,-0.4 -9,-0.1 -9,-0.4 -0.751 63.9-121.9 -99.1 144.7 18.0 0.0 32.0
117 117 W - 0 0 91 -2,-0.3 -11,-0.3 -11,-0.2 -13,-0.1 -0.628 24.5-169.6 -90.6 144.2 18.3 1.4 35.6
118 118 T E - E 0 105A 22 -13,-2.5 -13,-2.2 -2,-0.3 2,-0.3 -0.977 23.2-116.6-131.3 144.2 17.9 -0.7 38.7
119 119 P E - E 0 104A 50 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.624 28.8-173.6 -82.4 142.6 17.6 0.4 42.2
120 120 M E - E 0 103A 1 -17,-2.4 -17,-2.3 -2,-0.3 2,-0.4 -0.966 15.8-142.4-133.2 146.7 20.2 -0.4 44.8
121 121 R E -cE 85 102A 19 -37,-2.8 -35,-1.3 -2,-0.3 2,-0.9 -0.908 24.0-122.4-110.2 139.5 20.2 0.2 48.6
122 122 E E +c 86 0A 1 -21,-3.6 -35,-0.2 -2,-0.4 -37,-0.1 -0.690 37.1 167.6 -86.0 107.4 23.4 1.2 50.2
123 123 S E - 0 0A 5 -37,-1.0 -52,-1.4 -2,-0.9 -50,-0.4 0.653 55.9 -2.4 -91.4 -20.8 24.2 -1.4 52.9
124 124 W E S-c 87 0A 47 -38,-1.0 -36,-1.7 -54,-0.2 2,-0.4 -0.807 75.5 -71.0-155.3-163.2 27.7 -0.6 53.8
125 125 G E -c 88 0A 8 -2,-0.2 2,-1.1 -38,-0.2 -36,-0.2 -0.857 26.0-139.9-109.8 138.8 31.0 1.2 53.4
126 126 S - 0 0 6 -38,-2.2 -36,-0.5 -2,-0.4 3,-0.3 -0.794 20.9-173.6 -94.0 100.9 33.4 1.0 50.5
127 127 V S S+ 0 0 113 -2,-1.1 2,-0.7 1,-0.3 -1,-0.2 0.917 73.3 35.9 -64.9 -48.0 36.7 1.1 52.3
128 128 W S S- 0 0 229 -3,-0.1 2,-0.3 -39,-0.0 -1,-0.3 -0.843 75.7-166.3-118.5 104.0 39.0 1.3 49.4
129 129 R - 0 0 159 -2,-0.7 5,-0.0 -3,-0.3 3,-0.0 -0.650 12.7-163.9 -86.0 131.3 37.6 3.3 46.5
130 130 L S S+ 0 0 124 -2,-0.3 2,-0.2 -78,-0.0 -1,-0.1 0.807 76.2 20.7 -78.1 -37.7 39.2 3.0 43.1
131 131 D S S- 0 0 66 -79,-0.1 3,-0.1 1,-0.1 -80,-0.0 -0.629 96.2 -86.4-125.4-176.1 37.6 6.1 41.7
132 132 S S S+ 0 0 90 1,-0.2 2,-0.5 -2,-0.2 -81,-0.1 0.960 123.2 23.7 -57.9 -51.9 36.0 9.3 42.9
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