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 .
248 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13345.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
129 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
12 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
41 16.5 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 .
3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
35 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 RESIDUES PER ALPHA HELIX .
1 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 .
0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 L 0 0 26 0, 0.0 201,-0.1 0, 0.0 169,-0.1 0.000 360.0 360.0 360.0 176.9 17.4 -3.2 11.7
2 2 C B -a 202 0A 1 199,-2.1 201,-2.3 167,-0.1 169,-0.2 -0.891 360.0-144.0 -89.2 112.5 19.1 -2.3 15.0
3 3 P - 0 0 15 0, 0.0 201,-0.2 0, 0.0 167,-0.1 -0.726 52.0 -32.8 -90.5 121.3 22.2 -4.3 14.5
4 4 P S S- 0 0 25 0, 0.0 2,-0.4 0, 0.0 200,-0.1 0.793 70.9-139.8 42.6 112.4 23.9 -6.0 17.5
5 5 N - 0 0 9 1,-0.2 11,-0.1 -3,-0.1 -3,-0.0 -0.935 27.2-176.4-119.8 128.8 23.2 -3.8 20.3
6 6 Y > + 0 0 70 -2,-0.4 5,-1.1 4,-0.1 -1,-0.2 0.874 40.2 102.1-116.6-110.8 26.0 -3.4 22.6
7 7 A T 5S- 0 0 76 3,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.323 82.8 -97.3 60.7-128.4 27.0 -1.7 25.9
8 8 K T >5S+ 0 0 131 9,-0.1 4,-2.7 3,-0.0 5,-0.3 0.337 111.7 40.0-155.1 -50.8 26.8 -4.6 28.2
9 9 K H >5S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 8,-0.5 0.847 117.1 59.4 -77.4 -17.4 24.0 -5.4 30.4
10 10 S H 45S+ 0 0 0 6,-0.3 6,-0.3 7,-0.2 -1,-0.2 0.938 111.0 43.0 -57.6 -47.1 22.1 -4.3 27.1
11 11 D H 4> + 0 0 7 -8,-0.5 3,-1.0 1,-0.2 4,-0.6 0.198 60.9 174.8 -53.1 78.1 19.2 -3.3 30.1
18 18 P T 34 + 0 0 7 0, 0.0 5,-0.2 0, 0.0 -1,-0.2 0.279 56.3 91.3 -80.7 12.5 16.8 -0.5 29.9
19 19 P T 34 S+ 0 0 72 0, 0.0 6,-0.1 0, 0.0 -2,-0.1 0.747 115.2 7.8 -51.1 -10.4 17.0 0.7 33.5
20 20 R T <4 S+ 0 0 159 -3,-1.0 3,-0.1 -4,-0.2 -3,-0.1 0.796 120.8 44.9-136.9 -75.5 19.5 2.6 31.5
21 21 K S < S+ 0 0 48 -4,-0.6 -4,-0.1 1,-0.2 3,-0.1 0.471 94.3 87.5 -83.4 -4.1 20.5 3.1 27.8
22 22 H S S- 0 0 12 -4,-0.1 69,-0.3 -5,-0.1 -1,-0.2 0.953 104.6-107.5 -76.3 -75.6 16.8 3.4 26.9
23 23 F - 0 0 106 -5,-0.2 2,-0.2 -3,-0.1 67,-0.1 -0.510 66.5 -53.8-146.7 -57.4 16.5 7.0 27.5
24 24 D - 0 0 106 65,-0.2 67,-0.1 67,-0.2 -4,-0.1 -0.815 48.2-126.0-174.4 167.6 14.4 7.3 30.7
25 25 M > - 0 0 11 -2,-0.2 2,-4.4 1,-0.1 4,-0.7 0.577 2.4-153.1-113.4 -18.3 11.3 5.8 31.5
26 26 S T 4 S- 0 0 74 1,-0.2 -1,-0.1 2,-0.1 63,-0.1 -0.038 71.0-102.0 66.0 -52.2 8.4 8.2 32.7
27 27 Q T >> S+ 0 0 101 -2,-4.4 4,-1.7 55,-0.1 3,-1.7 -0.740 105.2 71.1 174.4 -60.8 7.7 4.8 34.2
28 28 P H 3> S+ 0 0 34 0, 0.0 4,-4.0 0, 0.0 123,-0.2 0.587 96.2 70.0 -63.6 -7.7 5.2 1.9 33.2
29 29 A H 3X S+ 0 0 2 -4,-0.7 4,-2.1 2,-0.2 122,-0.2 0.980 109.8 30.0 -61.7 -56.8 7.5 1.3 30.2
30 30 W H <> S+ 0 0 72 -3,-1.7 4,-1.7 2,-0.2 8,-0.3 0.847 124.9 53.4 -61.4 -43.7 10.3 -0.1 32.4
31 31 T H <>S+ 0 0 22 -4,-1.7 6,-1.2 2,-0.2 5,-0.8 0.934 109.4 45.8 -59.2 -49.7 7.5 -1.2 34.7
32 32 S H ><5S+ 0 0 2 -4,-4.0 3,-1.5 1,-0.3 -2,-0.2 0.903 109.3 51.0 -71.0 -39.8 5.6 -3.1 32.1
33 33 I H 3<5S+ 0 0 8 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.912 110.2 52.2 -64.0 -39.5 8.4 -4.9 30.5
34 34 A T 3<5S- 0 0 4 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.463 109.7-131.5 -73.0 -1.6 9.3 -6.0 34.1
35 35 I T < 5S+ 0 0 9 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.905 92.3 1.4 54.8 63.0 5.8 -7.1 34.3
36 36 Y S - 0 0 84 -2,-0.4 4,-4.2 1,-0.1 74,-0.1 -0.824 54.0-129.1 -73.6 152.7 7.9 -12.8 25.2
45 45 F T 4 S+ 0 0 6 -2,-0.4 -1,-0.1 2,-0.2 68,-0.0 0.951 112.8 43.9 -60.0 -44.9 5.0 -10.6 26.9
46 46 K T > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.924 121.4 37.7 -62.2 -49.1 3.1 -13.9 26.8
47 47 R H > S+ 0 0 179 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.887 109.7 59.2 -77.5 -39.4 6.1 -16.0 28.0
48 48 V H X S+ 0 0 1 -4,-4.2 4,-1.9 1,-0.2 3,-0.4 0.980 114.3 47.8 -53.9 -37.3 7.3 -13.2 30.6
49 49 P H > S+ 0 0 8 0, 0.0 4,-1.3 0, 0.0 -2,-0.2 0.891 91.6 60.8 -67.6 -53.1 3.8 -13.9 31.9
50 50 C H < S+ 0 0 131 -4,-2.2 -2,-0.1 1,-0.1 -3,-0.1 0.894 122.1 48.2 -40.8 -22.2 3.0 -17.6 32.2
51 51 M H < S+ 0 0 101 -4,-1.1 -1,-0.1 -3,-0.4 -3,-0.1 0.994 101.9 42.9 -79.6 -81.0 6.0 -16.6 34.5
52 52 A H < S- 0 0 39 -4,-1.9 -1,-0.1 1,-0.2 -2,-0.1 0.571 120.4-106.9 -64.6 -11.0 5.9 -13.5 36.8
53 53 M S < S+ 0 0 133 -4,-1.3 2,-0.6 -5,-0.2 -1,-0.2 -0.816 78.1 7.7 128.9-141.9 2.4 -15.0 37.5
54 54 P S S- 0 0 116 0, 0.0 -4,-0.1 0, 0.0 -3,-0.0 -0.568 73.1-157.2 -65.4 120.4 -1.2 -14.1 36.5
55 55 V + 0 0 44 -2,-0.6 2,-0.4 -9,-0.1 -5,-0.0 0.699 55.7 59.9 -72.9 -23.0 -0.2 -11.4 34.3
56 56 V - 0 0 55 1,-0.1 97,-0.1 -3,-0.0 3,-0.0 -0.853 53.8-156.5-126.1 137.0 -3.3 -9.1 34.1
57 57 Q + 0 0 119 -2,-0.4 2,-0.3 95,-0.2 -1,-0.1 0.935 68.3 12.4 -65.9 -48.8 -5.3 -7.2 36.4
58 58 V S S- 0 0 53 96,-0.2 2,-0.2 97,-0.0 -1,-0.1 -0.772 90.6 -59.9-145.4 160.1 -8.7 -6.7 35.0
59 59 L + 0 0 175 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.422 59.1 179.5 -73.1 138.4 -11.1 -7.7 32.3
60 60 L - 0 0 72 -2,-0.2 2,-0.3 95,-0.1 95,-0.1 -0.727 25.2-128.9-151.3 144.6 -9.8 -7.1 28.9
61 61 L - 0 0 127 -2,-0.2 2,-1.1 2,-0.0 95,-0.2 -0.980 25.3-120.5-134.4 146.0 -10.5 -7.4 25.2
62 62 C + 0 0 109 -2,-0.3 2,-1.3 1,-0.1 93,-0.0 -0.617 37.8 156.2-105.2 92.2 -8.4 -8.9 22.4
63 63 A + 0 0 29 -2,-1.1 2,-1.2 2,-0.1 -1,-0.1 -0.670 14.1 170.0 -96.8 70.9 -7.3 -6.9 19.5
64 64 L - 0 0 83 -2,-1.3 2,-1.1 1,-0.1 50,-0.1 -0.724 23.8-166.1 -82.5 94.6 -4.4 -9.1 18.9
65 65 A > - 0 0 32 -2,-1.2 2,-0.8 49,-0.4 3,-0.6 -0.217 17.3-179.5-101.9 34.4 -4.0 -7.2 15.7
66 66 Y T 3 - 0 0 107 -2,-1.1 3,-0.1 1,-0.2 -2,-0.1 -0.154 59.3 -70.1 -71.4 103.3 -1.8 -8.9 13.2
67 67 Q T 3 S+ 0 0 35 -2,-0.8 2,-0.5 1,-0.1 -1,-0.2 0.494 84.9 136.7 63.9 19.5 -1.4 -6.8 10.0
68 68 A < - 0 0 73 -3,-0.6 2,-0.5 2,-0.0 -1,-0.1 -0.870 39.9-151.2-105.6 125.8 -4.8 -7.4 8.7
69 69 V + 0 0 149 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.0 -0.829 35.7 138.0-113.7 127.8 -6.4 -4.2 7.2
70 70 D - 0 0 100 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.855 58.0-106.7-139.3 162.6 -9.8 -2.9 6.8
71 71 A + 0 0 115 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.651 67.7 122.6-100.6 122.5 -10.5 0.7 7.5
72 72 Q - 0 0 118 -2,-0.6 2,-0.5 2,-0.0 -1,-0.0 -0.699 61.9 -91.0-159.1 170.4 -12.4 0.8 10.7
73 73 W + 0 0 160 -2,-0.2 55,-0.1 55,-0.0 -2,-0.0 -0.998 32.1 177.2-117.3 122.0 -13.0 1.9 14.2
74 74 T - 0 0 46 -2,-0.5 -2,-0.0 -11,-0.0 -11,-0.0 -0.998 34.4-120.8-116.8 118.6 -11.6 -0.4 16.9
75 75 P + 0 0 86 0, 0.0 2,-0.3 0, 0.0 81,-0.2 -0.294 40.8 164.3 -67.5 152.8 -12.3 1.1 20.2
76 76 A - 0 0 39 79,-0.1 2,-0.5 82,-0.0 81,-0.2 -0.869 37.6-115.0-151.7 161.5 -9.5 1.8 22.5
77 77 T E -c 157 0B 63 79,-1.8 81,-2.8 -2,-0.3 2,-0.3 -0.996 36.5-168.7-115.0 131.9 -8.5 3.8 25.6
78 78 A E +c 158 0B 78 -2,-0.5 81,-0.2 79,-0.2 2,-0.2 -0.917 17.1 141.3-126.6 147.6 -6.1 6.5 25.0
79 79 T E -c 159 0B 56 79,-1.8 81,-2.9 -2,-0.3 2,-0.3 -0.929 36.7 -91.9-160.1-179.4 -4.0 8.8 27.3
80 80 F E -c 160 0B 151 79,-0.3 2,-0.2 -2,-0.2 81,-0.1 -0.843 25.6-175.9-123.3 159.8 -0.5 10.5 27.7
81 81 Y + 0 0 27 79,-1.2 5,-0.1 -2,-0.3 8,-0.1 -0.729 46.4 5.2-148.7-168.2 3.0 9.9 29.3
82 82 G S S+ 0 0 15 -2,-0.2 6,-0.7 -57,-0.1 -1,-0.2 0.504 104.3 3.7 -59.3 132.3 6.2 11.5 29.8
83 83 G > - 0 0 53 4,-0.1 3,-0.9 2,-0.1 79,-0.2 0.738 58.2-133.0 95.8 120.8 6.8 15.0 29.0
84 84 S T 3 S+ 0 0 123 1,-0.3 78,-0.4 77,-0.1 -3,-0.1 0.880 112.5 33.9 -62.5 -39.8 4.3 17.4 27.6
85 85 D T 3 S+ 0 0 81 76,-0.1 -1,-0.3 3,-0.0 79,-0.2 0.095 109.7 86.7 -98.5 8.0 6.6 18.5 24.9
86 86 G S < S- 0 0 12 -3,-0.9 76,-1.3 -5,-0.1 -5,-0.1 -0.577 90.4-112.6-102.3 170.7 8.2 15.1 24.6
87 87 A - 0 0 1 75,-0.3 3,-0.1 74,-0.2 -4,-0.1 0.402 66.9 -98.2 -87.0 5.9 7.1 12.3 22.4
88 88 G S S+ 0 0 3 -6,-0.7 3,-0.1 1,-0.2 21,-0.1 -0.253 100.8 8.5 121.4 -31.3 6.4 10.6 25.7
89 89 T S S- 0 0 11 1,-0.1 -65,-0.2 -8,-0.1 -1,-0.2 0.563 87.2-126.3-143.7 -76.9 9.6 8.4 26.3
90 90 M S S+ 0 0 4 -3,-0.1 9,-0.7 6,-0.1 2,-0.4 -0.731 87.0 0.7 177.4 -66.9 12.2 9.2 23.8
91 91 G S S- 0 0 4 -69,-0.3 -67,-0.2 -2,-0.2 6,-0.2 -0.977 94.8-174.4-117.5 132.5 13.2 6.0 22.1
92 92 G > - 0 0 1 4,-0.5 3,-1.8 -2,-0.4 56,-0.2 0.260 38.8 -38.7-102.8-147.1 11.1 3.4 23.7
93 93 A T 3 S+ 0 0 1 1,-0.3 55,-0.2 56,-0.1 29,-0.0 0.704 125.5 58.6 -61.0 -30.7 10.4 -0.2 24.1
94 94 C T 3 S- 0 0 1 53,-3.0 -1,-0.3 2,-0.1 54,-0.1 0.413 106.2-125.3 -85.3 1.6 11.0 -0.9 20.4
95 95 G < + 0 0 8 -3,-1.8 2,-0.5 52,-0.3 74,-0.2 0.370 63.1 135.0 74.4 -4.3 14.5 0.4 20.6
96 96 Y - 0 0 24 51,-0.2 -4,-0.5 74,-0.1 -1,-0.2 -0.709 37.0-160.9 -79.0 122.7 14.2 3.1 17.8
97 97 G + 0 0 4 72,-1.4 74,-0.1 -2,-0.5 70,-0.1 -0.203 64.7 50.8 -89.7-178.2 15.8 6.4 18.8
98 98 N > + 0 0 12 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 0.912 59.5 151.0 59.5 36.4 15.3 9.8 17.3
99 99 L T 3 + 0 0 1 -9,-0.7 7,-3.2 1,-0.3 8,-0.3 0.726 66.1 65.0 -74.3 -16.0 11.6 9.4 17.6
100 100 Y E 3 S+G 105 0C 21 66,-0.3 65,-0.7 5,-0.2 2,-0.3 -0.003 100.2 62.8 -90.1 28.8 11.5 13.1 18.0
101 101 N E X S-G 104 0C 48 3,-1.9 3,-1.6 -3,-0.8 5,-0.2 -0.993 89.3 -25.5-158.3 146.1 12.7 13.8 14.5
102 102 A T 3 S+ 0 0 78 -2,-0.3 2,-0.4 1,-0.3 3,-0.3 -0.050 120.0 11.3 58.0-132.2 12.4 13.7 10.7
103 103 G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 -0.190 138.2 40.9 -99.9 39.6 10.4 11.0 9.4
104 104 Y E < S-G 101 0C 3 -3,-1.6 -3,-1.9 -2,-0.4 2,-1.7 -0.353 78.8-178.6-148.1 96.8 9.0 10.1 12.7
105 105 G E -G 100 0C 37 -3,-0.3 -5,-0.2 -5,-0.2 -3,-0.1 -0.617 64.9 -68.4 -87.7 76.4 8.5 13.5 14.0
106 106 L S S+ 0 0 52 -7,-3.2 2,-1.6 -2,-1.7 55,-0.2 0.631 93.8 131.1 61.3 9.5 7.1 12.7 17.5
107 107 N + 0 0 39 -8,-0.3 38,-2.7 55,-0.1 2,-0.4 -0.522 48.8 140.6 -83.5 62.0 4.0 11.3 16.1
108 108 N E +dE 145 161B 0 53,-2.0 53,-0.6 -2,-1.6 2,-0.2 -0.935 26.2 162.4-131.4 139.1 5.0 8.6 18.5
109 109 A E -dE 146 160B 0 36,-2.1 39,-2.7 -2,-0.4 38,-2.4 -0.706 27.4-118.7-145.0 177.4 3.1 6.3 20.9
110 110 A E -dE 148 159B 0 49,-2.6 49,-3.2 -2,-0.2 39,-0.3 -0.982 22.2-179.6-136.5 139.3 2.8 3.3 23.1
111 111 L E -dE 149 158B 0 37,-1.8 39,-1.3 -2,-0.4 47,-0.2 -0.801 25.4-112.5-127.9 170.7 0.5 0.5 23.1
112 112 S > - 0 0 4 45,-1.2 4,-3.0 -2,-0.3 -1,-0.2 0.158 67.8 -56.1 -75.7-157.0 -0.2 -2.7 25.1
113 113 S T 4 S+ 0 0 31 1,-0.2 8,-0.1 2,-0.2 6,-0.1 0.867 135.1 51.6 -60.0 -41.3 0.3 -6.3 23.8
114 114 A T 4 S+ 0 0 3 1,-0.2 -49,-0.4 3,-0.1 3,-0.2 0.906 121.6 29.2 -63.6 -44.8 -1.9 -5.7 20.8
115 115 L T 4 S+ 0 0 6 1,-0.3 2,-0.4 42,-0.2 -2,-0.2 0.699 131.5 36.4 -94.1 -16.0 -0.4 -2.7 19.6
116 116 F S < S- 0 0 5 -4,-3.0 2,-1.2 -6,-0.1 -1,-0.3 -0.949 79.7-165.4-121.3 102.3 3.2 -3.4 20.9
117 117 N > - 0 0 25 -2,-0.4 3,-1.4 -3,-0.2 -4,-0.1 -0.442 67.0 -63.7 -89.6 60.5 3.5 -7.3 20.4
118 118 D T 3 S- 0 0 44 -2,-1.2 82,-0.3 1,-0.2 -1,-0.2 0.885 107.6 -48.3 60.7 29.5 6.5 -8.1 22.5
119 119 G T > S+ 0 0 0 80,-0.1 82,-0.6 81,-0.1 3,-0.5 0.436 122.5 103.5 83.1 0.3 8.3 -5.9 20.0
120 120 A T < S+ 0 0 17 -3,-1.4 60,-0.4 1,-0.2 2,-0.2 0.923 80.5 43.8 -63.0 -42.6 6.9 -7.5 16.9
121 121 M T 3 S+ 0 0 15 1,-0.2 3,-0.4 -8,-0.1 -1,-0.2 -0.122 83.8 109.1-107.6 29.8 4.6 -4.9 16.0
122 122 C < + 0 0 0 -3,-0.5 -1,-0.2 1,-0.3 57,-0.1 0.047 60.1 62.0-139.4 25.1 6.5 -1.8 16.6
123 123 G S S+ 0 0 1 -3,-0.2 2,-0.4 55,-0.1 -1,-0.3 -0.355 92.5 142.0 -83.7 39.7 7.5 0.1 13.6
124 124 A E -F 146 0B 2 22,-1.0 22,-2.8 -3,-0.4 2,-0.5 -0.650 45.3-154.3-106.5 125.7 3.7 0.0 13.6
125 125 C E -F 145 0B 63 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.781 13.2-174.8-108.7 128.0 1.4 2.8 12.6
126 126 Y E -F 144 0B 41 18,-2.4 18,-2.4 -2,-0.5 2,-0.4 -0.869 22.4-122.1-126.3 139.8 -2.1 3.0 14.1
127 127 T E -F 143 0B 85 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.728 26.8-163.9 -91.8 129.6 -4.9 5.4 13.2
128 128 I E +F 142 0B 17 14,-2.6 14,-1.7 -2,-0.4 2,-0.3 -0.924 14.3 167.3-121.5 133.2 -6.5 7.6 15.9
129 129 A + 0 0 20 -2,-0.4 2,-0.3 12,-0.1 9,-0.1 -0.958 6.1 164.1-135.5 159.8 -9.7 9.6 16.1
130 130 C - 0 0 52 -2,-0.3 2,-0.2 9,-0.3 -2,-0.0 -0.923 11.0-164.9-159.0-178.3 -11.4 11.3 19.0
131 131 D + 0 0 113 -2,-0.3 2,-2.3 6,-0.0 5,-0.2 -0.776 59.3 21.0-141.7 178.7 -14.1 13.9 19.8
132 132 T S S+ 0 0 138 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.041 95.5 84.9 70.2 -66.9 -15.6 16.0 22.5
133 133 S S > S- 0 0 59 -2,-2.3 3,-0.8 1,-0.0 2,-0.7 -0.661 78.5-119.8 -82.0 141.5 -12.5 16.1 25.0
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