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) .
16370.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
53 20.1 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 .
1 0.4 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 .
1 0.4 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 .
26 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 4.5 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 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 .
0 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 PARALLEL BRIDGES PER LADDER .
1 1 3 4 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 1 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 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 K 0 0 257 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 112.9 -20.8 53.7 53.4
2 2 M - 0 0 159 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.783 360.0-140.0 -88.7 136.3 -20.9 50.2 52.0
3 3 E S S+ 0 0 170 -2,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.960 87.5 51.2 -63.5 -47.4 -23.6 49.9 49.4
4 4 E S S- 0 0 118 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.317 97.4-105.0 -82.8 169.5 -24.7 46.6 50.6
5 5 M - 0 0 150 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.682 49.9 -82.3 -92.1 153.4 -25.5 45.8 54.1
6 6 R S S+ 0 0 234 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.337 82.5 122.3 -58.3 119.2 -23.0 43.9 56.2
7 7 S - 0 0 96 -2,-0.1 2,-0.3 -3,-0.0 -3,-0.0 -0.917 65.9 -68.7-162.4-179.8 -23.8 40.3 55.2
8 8 A + 0 0 93 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.623 45.9 177.0 -82.8 145.9 -22.1 37.2 53.8
9 9 V - 0 0 79 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.975 20.8-143.7-145.8 136.0 -21.1 37.3 50.2
10 10 W - 0 0 218 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.889 18.1-145.8-106.5 124.3 -19.3 34.6 48.3
11 11 R - 0 0 185 -2,-0.6 2,-0.4 1,-0.0 -2,-0.0 -0.527 3.6-144.0 -85.2 149.1 -16.8 35.8 45.8
12 12 L - 0 0 137 -2,-0.2 -1,-0.0 2,-0.0 3,-0.0 -0.866 20.3-135.2-107.3 149.1 -16.2 34.0 42.6
13 13 S - 0 0 93 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.795 14.1-143.3-112.7 149.2 -12.6 34.0 41.3
14 14 P S S- 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.656 75.0 -65.5 -72.2 -19.3 -11.2 34.5 37.9
15 15 G - 0 0 51 -3,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.984 66.3 -54.7 163.1-157.9 -8.6 31.8 38.6
16 16 V - 0 0 106 -2,-0.3 4,-0.1 -3,-0.1 2,-0.1 -0.904 55.9 -99.1-119.1 148.6 -5.7 31.1 40.8
17 17 P - 0 0 85 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.385 23.4-132.4 -67.1 143.2 -2.6 33.2 41.2
18 18 L S S+ 0 0 174 2,-0.1 2,-0.5 -2,-0.1 -2,-0.0 0.921 95.1 76.1 -63.0 -45.1 0.4 32.2 39.2
19 19 K S S- 0 0 180 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.557 96.2-126.6 -68.2 123.9 2.6 32.5 42.2
20 20 G - 0 0 29 -2,-0.5 -2,-0.1 1,-0.2 -1,-0.1 -0.345 5.7-129.7 -72.4 152.1 1.6 29.3 43.9
21 21 P S S+ 0 0 104 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.663 101.2 60.0 -69.6 -14.2 0.5 29.5 47.4
22 22 F S S+ 0 0 152 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.279 70.2 71.8-100.0-171.7 3.1 26.7 47.7
23 23 N S S+ 0 0 147 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.742 85.9 97.5 70.4 19.2 6.8 27.0 46.9
24 24 I + 0 0 126 -3,-0.2 2,-0.3 4,-0.0 -1,-0.3 -0.997 49.4 172.2-136.0 143.2 7.1 29.1 50.0
25 25 R - 0 0 178 -2,-0.4 4,-0.1 -3,-0.1 -3,-0.0 -0.890 50.0-108.3-140.8 170.4 8.2 27.8 53.3
26 26 L S S+ 0 0 167 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.863 113.3 47.9 -63.9 -33.2 9.0 29.2 56.7
27 27 T S S- 0 0 54 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 -0.850 82.8-135.7-115.5 146.2 12.5 28.2 55.6
28 28 S - 0 0 110 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.131 28.2-111.8 -86.4-174.6 14.3 28.9 52.3
29 29 A - 0 0 82 2,-0.1 -1,-0.1 -4,-0.1 155,-0.0 -0.578 22.5 -88.0-126.8-176.8 16.3 26.5 50.3
30 30 V S S- 0 0 85 -2,-0.2 2,-0.2 2,-0.0 122,-0.1 0.834 73.5 -86.5 -56.8 -52.6 19.7 25.3 49.0
31 31 S - 0 0 92 120,-0.2 -2,-0.1 1,-0.1 3,-0.1 -0.637 19.9-143.1 174.4-112.9 20.1 27.2 45.7
32 32 G + 0 0 48 1,-0.6 2,-0.2 -2,-0.2 -1,-0.1 0.167 60.7 121.3 132.4 -15.3 18.9 26.5 42.3
33 33 K - 0 0 161 1,-0.1 -1,-0.6 0, 0.0 2,-0.2 -0.590 66.0-120.5 -74.7 140.3 21.9 27.8 40.5
34 34 K - 0 0 82 -2,-0.2 2,-0.3 116,-0.1 116,-0.2 -0.524 23.7-152.4 -84.6 155.2 23.5 25.2 38.4
35 35 I E -A 149 0A 73 114,-2.4 114,-2.5 -2,-0.2 2,-0.5 -0.920 13.3-123.9-126.1 151.9 27.1 24.2 39.1
36 36 I E +A 148 0A 99 -2,-0.3 82,-0.3 112,-0.2 2,-0.3 -0.829 37.9 166.1-100.5 132.3 29.6 22.7 36.6
37 37 A E -A 147 0A 0 110,-2.5 110,-2.7 -2,-0.5 82,-0.2 -0.961 36.5-112.5-142.3 156.3 31.2 19.4 37.6
38 38 K E -Ab 146 119A 19 80,-2.0 82,-2.8 -2,-0.3 2,-0.4 -0.565 29.3-162.0 -81.1 153.6 33.2 16.7 36.0
39 39 G E +Ab 145 120A 0 106,-1.9 106,-1.8 -2,-0.2 2,-0.3 -0.995 28.1 120.9-137.5 134.6 31.5 13.3 35.7
40 40 V - 0 0 3 80,-2.5 82,-0.4 -2,-0.4 104,-0.2 -0.838 66.7 -80.5-165.7-169.0 33.3 10.3 35.2
41 41 I + 0 0 58 102,-0.4 4,-0.2 -2,-0.3 80,-0.1 -0.609 49.9 154.5-112.8 49.7 34.9 6.9 35.4
42 42 P S S- 0 0 47 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.976 102.4 -4.6 -52.8 -70.4 37.6 7.8 37.9
43 43 E S S- 0 0 142 1,-0.5 2,-0.2 -3,-0.1 -2,-0.1 0.873 145.4 -74.8 -73.2 -44.3 37.8 4.3 39.1
44 44 K - 0 0 102 -4,-0.2 -1,-0.5 78,-0.1 2,-0.3 -0.788 45.6 -81.5 170.4 155.3 35.0 4.2 36.7
45 45 W S S+ 0 0 55 -2,-0.2 78,-0.3 -4,-0.2 -4,-0.1 -0.665 89.7 126.8 -60.6 138.8 31.4 5.3 36.6
46 46 S - 0 0 6 76,-1.3 2,-0.1 -2,-0.3 81,-0.1 -0.936 55.3 -71.5-172.8-171.0 30.4 2.2 38.5
47 47 P + 0 0 84 0, 0.0 -3,-0.0 0, 0.0 2,-0.0 -0.431 62.3 76.1 -96.1 180.0 28.7 0.5 41.4
48 48 G - 0 0 38 -2,-0.1 2,-0.3 6,-0.1 59,-0.1 0.060 49.8-132.7 103.2 158.0 29.2 0.1 45.3
49 49 A > - 0 0 39 1,-0.1 3,-0.6 59,-0.1 59,-0.2 -0.910 29.3-165.3-161.4 139.0 28.7 2.3 48.4
50 50 I T 3 S+ 0 0 78 -2,-0.3 58,-0.2 1,-0.2 -1,-0.1 0.720 99.4 68.2 -72.3 -30.6 30.1 3.8 51.7
51 51 M T 3 S- 0 0 1 56,-1.4 -1,-0.2 157,-0.2 3,-0.1 0.652 107.5-130.7 -64.5 -19.8 26.5 4.9 52.5
52 52 A < + 0 0 50 -3,-0.6 2,-0.7 1,-0.3 -2,-0.1 0.852 45.1 165.2 70.0 32.5 25.9 1.2 52.8
53 53 S - 0 0 18 54,-0.3 3,-0.4 1,-0.2 -1,-0.3 -0.784 21.8-159.0 -82.3 121.5 22.8 1.3 50.6
54 54 S S S+ 0 0 85 -2,-0.7 2,-1.6 1,-0.2 3,-0.3 0.996 72.1 23.3 -67.8 -82.8 22.3 -2.4 49.8
55 55 S + 0 0 102 1,-0.2 -1,-0.2 3,-0.0 10,-0.1 -0.600 69.9 156.2-100.0 81.0 20.2 -3.0 46.7
56 56 L - 0 0 3 -2,-1.6 11,-1.7 -3,-0.4 2,-0.3 0.837 63.9 -6.1 -68.6 -41.4 20.8 0.2 45.0
57 57 K + 0 0 54 -3,-0.3 2,-0.3 9,-0.2 -1,-0.2 -0.993 47.8 177.5-159.3 161.5 20.1 -1.1 41.6
58 58 C - 0 0 52 2,-1.0 4,-0.2 -2,-0.3 -3,-0.0 -0.802 59.2 -84.2-146.6 179.9 19.3 -4.0 39.4
59 59 F S S+ 0 0 171 -2,-0.3 -1,-0.1 2,-0.1 2,-0.0 0.965 120.6 61.9 -62.2 -44.6 18.6 -4.0 35.7
60 60 S S S- 0 0 69 1,-0.1 2,-1.2 -3,-0.1 -2,-1.0 -0.380 106.6-107.2 -71.0 159.7 15.0 -3.2 36.5
61 61 F - 0 0 124 -4,-0.1 2,-0.5 5,-0.1 -1,-0.1 -0.741 40.7-169.7 -91.8 101.3 14.7 0.1 38.2
62 62 I > - 0 0 79 -2,-1.2 4,-2.2 -4,-0.2 5,-0.3 -0.792 30.7 -82.7 -94.6 132.4 13.9 -1.0 41.7
63 63 V T 4 S+ 0 0 74 -2,-0.5 2,-0.2 2,-0.2 -1,-0.1 -0.128 93.4 26.9 -69.6 168.9 12.9 1.9 43.9
64 64 V T 4 S+ 0 0 9 91,-0.1 -1,-0.2 93,-0.0 -8,-0.1 -0.809 136.2 15.5 -77.1 -38.1 13.5 4.1 45.5
65 65 L T >4 S- 0 0 8 -2,-0.2 3,-1.6 -10,-0.1 -2,-0.2 0.876 76.3-166.2 -63.5 -43.0 16.9 4.8 43.9
66 66 T T 3< - 0 0 25 -4,-2.2 -9,-0.2 1,-0.3 -3,-0.1 0.937 70.0 -55.2 51.2 54.4 16.3 2.7 40.8
67 67 T T 3 S+ 0 0 0 -11,-1.7 2,-1.6 -5,-0.3 59,-0.6 0.369 104.8 126.1 67.4 2.0 20.0 2.8 39.8
68 68 F < + 0 0 38 -3,-1.6 37,-2.3 -12,-0.2 2,-0.3 -0.630 39.1 121.5 -95.1 91.6 20.2 6.5 39.8
69 69 F E -c 105 0A 4 -2,-1.6 54,-1.9 35,-0.2 2,-0.3 -0.924 34.9-174.2-143.6 164.7 23.2 7.0 42.1
70 70 A E -cD 106 122A 0 35,-1.5 38,-1.2 -2,-0.3 37,-0.9 -0.990 28.9-111.7-161.3 157.1 26.6 8.5 42.1
71 71 I E -cD 108 121A 9 50,-3.4 50,-3.2 -2,-0.3 2,-0.4 -0.720 37.7-154.8 -92.6 132.0 29.7 9.0 44.1
72 72 S E -cD 109 120A 0 36,-1.8 38,-2.6 -2,-0.4 48,-0.2 -0.920 13.7-115.1-122.1 146.9 30.3 12.5 45.3
73 73 L >> - 0 0 8 46,-0.9 3,-2.6 -2,-0.4 4,-2.3 -0.223 49.7 -84.7 -70.2 163.0 33.4 14.4 46.2
74 74 K H 3> S+ 0 0 133 36,-0.4 4,-3.1 1,-0.3 5,-0.2 0.731 126.9 55.8 -48.7 -42.2 33.8 15.6 49.8
75 75 P H 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 43,-0.1 0.845 118.3 35.1 -64.5 -32.4 31.9 18.8 49.5
76 76 C H <4 S+ 0 0 17 -3,-2.6 -2,-0.2 43,-0.1 9,-0.1 0.872 120.5 48.5 -77.3 -45.3 28.9 16.8 48.3
77 77 Y H ><>S- 0 0 16 -4,-2.3 5,-2.6 4,-0.1 3,-0.7 0.892 81.6-168.7 -64.9 -44.0 29.5 13.7 50.5
78 78 C G ><5S- 0 0 38 -4,-3.1 3,-2.4 1,-0.3 5,-0.1 0.913 73.7 -51.3 52.4 50.1 30.0 15.8 53.6
79 79 H G 3 5S- 0 0 162 1,-0.3 129,-0.5 -5,-0.2 -1,-0.3 0.804 107.3 -57.3 60.4 30.8 31.4 13.0 55.7
80 80 N G X 5S+ 0 0 0 -3,-0.7 3,-1.6 127,-0.2 -1,-0.3 0.262 114.1 119.0 72.5 6.4 28.3 11.0 54.6
81 81 K T < 5S+ 0 0 109 -3,-2.4 3,-0.4 1,-0.3 106,-0.3 0.804 76.8 52.2 -61.5 -27.4 26.1 13.6 56.0
82 82 T T 3 S- 0 0 72 52,-0.2 3,-1.6 1,-0.1 45,-0.1 -0.504 89.0-111.3 -91.8 166.9 28.7 15.2 24.0
95 95 R T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.1 44,-0.1 0.841 114.4 66.1 -59.2 -35.5 26.2 14.7 21.2
96 96 E T 3 S+ 0 0 36 35,-0.1 36,-1.8 39,-0.1 -1,-0.3 0.775 81.8 95.3 -60.5 -32.3 24.7 11.9 23.1
97 97 G < - 0 0 4 -3,-1.6 34,-0.2 34,-0.2 33,-0.1 -0.435 59.7-158.8 -70.4 127.4 23.4 14.1 25.9
98 98 P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.628 34.6-121.5 -76.2 -15.9 19.9 15.4 25.6
99 99 G S S+ 0 0 30 -8,-1.4 -7,-0.1 1,-0.4 32,-0.1 0.651 71.8 132.0 82.8 10.7 20.3 18.3 27.9
100 100 T - 0 0 88 30,-0.5 -1,-0.4 -9,-0.2 -9,-0.2 -0.852 54.3-131.5-100.5 132.4 17.6 16.9 30.0
101 101 P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.591 21.6-170.4 -81.2 149.2 18.3 16.7 33.7
102 102 I E - E 0 89A 44 -13,-2.5 -13,-3.3 -2,-0.2 2,-0.4 -0.954 24.6-112.6-134.0 153.6 17.8 13.6 35.8
103 103 K E - E 0 88A 78 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.718 29.9-168.2 -93.0 137.8 17.9 13.2 39.5
104 104 V E - E 0 87A 2 -17,-2.8 -17,-2.2 -2,-0.4 2,-0.4 -0.895 16.3-136.6-122.9 150.6 20.6 11.1 41.1
105 105 M E -cE 69 86A 12 -37,-2.3 -35,-1.5 -2,-0.3 2,-1.0 -0.890 22.3-128.7-104.2 133.6 20.9 9.9 44.7
106 106 I E +c 70 0A 1 -21,-3.6 -35,-0.2 -2,-0.4 -21,-0.1 -0.728 40.5 160.1 -91.2 104.8 24.3 10.3 46.2
107 107 S E + 0 0A 0 -2,-1.0 -56,-1.4 -37,-0.9 -54,-0.3 0.462 53.2 34.3 -96.7 -4.8 25.1 6.8 47.5
108 108 D E -c 71 0A 24 -38,-1.2 -36,-1.8 -59,-0.2 2,-0.5 -0.848 69.9-108.6-148.1 178.2 28.9 7.0 47.9
109 109 E E -c 72 0A 58 -2,-0.3 -36,-0.2 -38,-0.2 3,-0.1 -0.947 25.3-140.2-113.1 125.3 32.1 9.0 48.6
110 110 C - 0 0 1 -38,-2.6 -36,-0.4 -2,-0.5 4,-0.1 -0.733 19.9-165.0 -95.0 101.6 34.4 9.8 45.8
111 111 P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.805 49.9 -25.2 -52.4 -48.0 37.6 9.2 47.4
112 112 G S S+ 0 0 31 1,-0.1 3,-0.2 -3,-0.1 -39,-0.0 -0.896 97.1 70.2-160.4-174.9 40.0 10.8 45.1
113 113 C + 0 0 109 1,-0.3 2,-1.9 -2,-0.3 3,-0.2 0.819 54.8 171.9 60.3 27.2 41.0 12.0 41.7
114 114 T - 0 0 40 1,-0.2 -1,-0.3 -3,-0.1 5,-0.1 -0.592 7.2-179.2 -70.3 95.6 38.4 14.6 42.3
115 115 K + 0 0 113 -2,-1.9 -1,-0.2 -3,-0.2 2,-0.2 0.869 58.5 40.9 -67.5 -43.8 39.5 16.3 39.2
116 116 E S S- 0 0 76 -3,-0.2 3,-0.1 2,-0.1 -79,-0.1 -0.560 97.8-100.8-106.9 170.4 37.2 19.2 39.3
117 117 S S S+ 0 0 100 1,-0.2 2,-0.5 -2,-0.2 -80,-0.1 0.912 121.3 29.7 -57.7 -37.9 36.1 21.2 42.3
118 118 V S S- 0 0 13 -82,-0.3 -80,-2.0 -43,-0.1 2,-0.4 -0.981 79.7-179.4-120.9 132.1 33.0 19.1 42.1
119 119 H E -b 38 0A 2 -2,-0.5 -46,-0.9 -82,-0.2 2,-0.5 -0.956 10.8-162.0-137.8 120.3 33.3 15.6 40.8
120 120 F E -bD 39 72A 4 -82,-2.8 -80,-2.5 -2,-0.4 2,-0.9 -0.854 6.1-162.3-103.0 130.6 30.5 13.1 40.3
121 121 D E - D 0 71A 4 -50,-3.2 -50,-3.4 -2,-0.5 -75,-0.2 -0.813 27.6-166.7-107.4 89.0 31.4 9.4 39.9
122 122 L E - D 0 70A 2 -2,-0.9 -76,-1.3 -82,-0.4 -52,-0.3 -0.198 20.9-105.4 -77.7 162.2 28.1 8.3 38.5
123 123 S > - 0 0 2 -54,-1.9 4,-3.1 -78,-0.3 5,-0.3 -0.403 35.3-106.1 -80.4 167.8 26.9 4.7 38.1
124 124 G H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.939 122.1 44.5 -61.3 -44.0 26.8 3.2 34.8
125 125 K H > S+ 0 0 74 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.934 116.6 44.9 -66.6 -43.8 23.1 3.5 34.6
126 126 A H > S+ 0 0 0 -59,-0.6 4,-0.6 -57,-0.2 -2,-0.2 0.915 111.8 52.5 -65.1 -42.6 22.9 7.0 36.0
127 127 F H >< S+ 0 0 0 -4,-3.1 3,-1.4 1,-0.3 4,-0.2 0.967 113.3 44.0 -57.2 -52.1 25.8 8.2 33.8
128 128 G H >< S+ 0 0 7 -4,-2.3 3,-2.3 1,-0.3 -1,-0.3 0.761 96.2 79.3 -62.8 -28.8 24.0 6.8 30.7
129 129 A H 3< S+ 0 0 34 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.702 82.1 65.3 -57.3 -27.5 20.7 8.3 31.9
130 130 L T << S+ 0 0 0 -3,-1.4 -30,-0.5 -4,-0.6 -31,-0.3 0.754 89.4 88.2 -65.7 -28.7 21.7 11.7 30.7
131 131 A S < S- 0 0 13 -3,-2.3 -34,-0.2 -34,-0.2 5,-0.1 -0.079 88.6 -90.1 -74.8 166.9 21.6 10.5 27.1
132 132 K > - 0 0 99 -36,-1.8 3,-3.0 1,-0.2 4,-0.5 -0.345 68.4 -65.3 -72.0 162.3 18.8 10.4 24.6
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