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 .
507 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
33529.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
144 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 2.4 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 .
1 0.2 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 .
1 0.2 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 .
59 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 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 0 PARALLEL BRIDGES PER LADDER .
3 0 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 135 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.8 -10.9 -24.0 1.3
2 2 K - 0 0 119 1,-0.1 2,-0.0 6,-0.0 6,-0.0 -0.330 360.0-101.3 -74.9 160.0 -9.6 -21.4 -1.1
3 3 L - 0 0 74 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.237 49.0 -78.7 -76.0 169.8 -12.0 -18.8 -2.4
4 4 L - 0 0 139 1,-0.2 -1,-0.2 3,-0.1 2,-0.1 -0.249 65.2 -79.2 -66.3 157.0 -13.5 -19.0 -5.9
5 5 P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.422 90.4 78.7 -65.6 133.4 -11.4 -18.0 -8.7
6 6 R S S- 0 0 103 -2,-0.1 2,-0.5 -3,-0.1 -3,-0.1 -0.918 96.8 -16.6 157.5-170.8 -11.1 -14.2 -9.2
7 7 G S S- 0 0 36 -2,-0.3 2,-0.9 1,-0.1 -3,-0.1 -0.450 76.4-129.5 -59.2 114.2 -9.2 -11.4 -7.5
8 8 E + 0 0 36 -2,-0.5 2,-0.3 -5,-0.1 398,-0.2 -0.515 59.9 118.2 -74.2 105.9 -8.3 -13.3 -4.4
9 9 S - 0 0 54 -2,-0.9 2,-0.4 396,-0.1 21,-0.1 -0.980 44.9-154.2-162.3 155.8 -9.3 -11.0 -1.7
10 10 S - 0 0 89 -2,-0.3 2,-0.6 19,-0.1 3,-0.1 -0.985 15.1-142.5-132.5 144.9 -11.7 -10.8 1.3
11 11 V - 0 0 63 -2,-0.4 215,-0.1 1,-0.2 214,-0.0 -0.935 11.4-170.8-114.7 121.4 -13.1 -7.6 2.7
12 12 S S S+ 0 0 47 -2,-0.6 -1,-0.2 213,-0.4 214,-0.1 0.889 89.7 43.2 -70.4 -37.4 -13.5 -7.4 6.4
13 13 G S S+ 0 0 23 212,-0.4 19,-1.6 -3,-0.1 -1,-0.3 -0.795 77.0 171.7-113.9 92.0 -15.4 -4.2 5.9
14 14 P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 17,-0.0 -0.469 33.2-115.7 -85.7 167.3 -17.7 -4.6 3.1
15 15 V - 0 0 60 -2,-0.1 2,-0.5 243,-0.0 243,-0.1 -0.833 22.6-128.7-104.9 146.2 -20.3 -1.9 2.4
16 16 V + 0 0 127 -2,-0.4 2,-0.3 241,-0.2 241,-0.1 -0.809 41.7 150.3 -96.3 133.2 -23.9 -2.7 2.7
17 17 R - 0 0 170 -2,-0.5 3,-0.1 3,-0.1 2,-0.1 -0.875 55.0 -62.3-147.0 175.9 -26.1 -1.8 -0.2
18 18 L S S- 0 0 142 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.420 72.0 -90.0 -65.4 143.6 -29.2 -3.0 -1.9
19 19 F S S+ 0 0 177 -2,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 -0.376 73.1 136.3 -62.2 121.4 -28.7 -6.5 -3.1
20 20 K - 0 0 138 -2,-0.2 2,-0.2 -3,-0.1 -3,-0.1 -0.945 58.9-102.7-157.6 147.1 -27.4 -6.3 -6.6
21 21 P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.573 41.3-168.7 -73.7 144.5 -24.7 -8.3 -8.2
22 22 F - 0 0 170 -2,-0.2 2,-0.5 2,-0.1 -2,-0.0 -0.993 17.0-163.4-135.1 143.6 -21.5 -6.2 -8.5
23 23 D - 0 0 123 -2,-0.4 2,-0.7 2,-0.1 0, 0.0 -0.871 12.4-178.8-125.8 99.3 -18.4 -6.9 -10.4
24 24 E - 0 0 129 -2,-0.5 2,-0.6 2,-0.0 -2,-0.1 -0.861 5.4-177.1-100.0 116.7 -15.6 -4.7 -9.2
25 25 L + 0 0 129 -2,-0.7 2,-0.3 4,-0.0 3,-0.1 -0.937 22.5 127.5-121.7 116.2 -12.5 -5.4 -11.1
26 26 F - 0 0 79 -2,-0.6 -2,-0.0 1,-0.1 -19,-0.0 -0.953 61.6-113.8-151.2 158.6 -9.3 -3.6 -10.3
27 27 V S S+ 0 0 26 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.955 101.6 45.4 -63.3 -45.8 -5.9 -5.0 -9.7
28 28 D S S- 0 0 38 -3,-0.1 2,-0.4 -21,-0.0 -1,-0.1 -0.823 70.2-159.8-107.4 132.2 -5.7 -4.0 -6.1
29 29 F - 0 0 69 -2,-0.5 2,-0.4 -21,-0.1 -19,-0.1 -0.846 7.3-169.0-104.1 143.6 -8.6 -4.4 -3.7
30 30 Q - 0 0 65 -2,-0.4 -19,-0.0 -21,-0.1 3,-0.0 -0.968 29.4-107.6-128.0 146.3 -8.7 -2.4 -0.6
31 31 D - 0 0 13 -2,-0.4 2,-1.3 1,-0.2 63,-0.1 -0.289 51.2 -88.0 -68.1 162.5 -11.1 -3.0 2.3
32 32 F + 0 0 107 -19,-1.6 2,-0.2 193,-0.1 -1,-0.2 -0.580 59.3 176.7 -78.4 103.9 -13.8 -0.5 2.5
33 33 D - 0 0 8 -2,-1.3 -3,-0.0 1,-0.1 5,-0.0 -0.563 41.0-106.2 -95.7 170.6 -12.2 2.1 4.6
34 34 V - 0 0 3 -2,-0.2 -1,-0.1 3,-0.1 5,-0.0 0.987 29.6-175.7 -62.0 -56.2 -14.0 5.2 5.3
35 35 N S S- 0 0 39 2,-0.1 -1,-0.1 -3,-0.1 53,-0.0 0.909 100.2 -31.3 49.6 42.7 -12.1 7.6 3.1
36 36 A S S+ 0 0 5 2,-0.1 2,-0.2 223,-0.1 3,-0.1 0.722 132.3 84.4 71.4 114.4 -14.5 9.6 5.1
37 37 L + 0 0 22 1,-0.4 -3,-0.1 224,-0.3 222,-0.1 -0.536 49.2 81.2 173.3-103.2 -17.4 7.4 5.7
38 38 E - 0 0 63 -2,-0.2 -1,-0.4 1,-0.1 223,-0.2 -0.018 50.8-150.7 -49.9 134.3 -18.0 4.7 8.3
39 39 K S S+ 0 0 47 1,-0.2 2,-2.9 216,-0.1 -1,-0.1 0.786 78.8 85.9 -71.8 -35.5 -19.2 5.8 11.7
40 40 L S S+ 0 0 79 208,-0.0 2,-0.3 223,-0.0 -1,-0.2 -0.366 81.9 65.9 -78.5 75.3 -17.6 2.9 13.6
41 41 V + 0 0 17 -2,-2.9 2,-0.2 204,-0.0 222,-0.1 -0.915 46.5 148.4-176.7 154.9 -14.2 4.6 14.1
42 42 E - 0 0 12 -2,-0.3 2,-0.4 202,-0.2 233,-0.2 -0.767 25.1-145.9 172.1 146.8 -12.5 7.5 15.8
43 43 E B -A 274 0A 31 231,-1.3 231,-0.5 -2,-0.2 2,-0.4 -0.937 19.8-139.6-123.2 148.6 -9.3 8.5 17.3
44 44 S + 0 0 55 -2,-0.4 2,-0.3 229,-0.1 229,-0.1 -0.907 46.3 96.6-117.4 139.6 -9.0 10.8 20.3
45 45 S S S- 0 0 46 -2,-0.4 227,-0.0 227,-0.3 -2,-0.0 -0.888 75.4 -26.6-178.6-152.3 -6.5 13.5 20.8
46 46 V - 0 0 92 -2,-0.3 2,-0.2 240,-0.2 240,-0.1 -0.730 58.3-137.3 -89.7 126.1 -6.1 17.2 20.4
47 47 P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 226,-0.1 -0.603 23.8 179.2 -79.5 145.2 -8.2 18.7 17.8
48 48 T - 0 0 26 -2,-0.2 2,-0.6 2,-0.1 232,-0.1 -0.977 20.4-135.0-140.6 149.9 -6.8 21.4 15.5
49 49 V + 0 0 106 -2,-0.3 2,-0.3 2,-0.0 232,-0.0 -0.933 56.5 86.3-117.9 122.1 -8.5 23.2 12.7
50 50 T - 0 0 36 -2,-0.6 2,-0.4 230,-0.1 -2,-0.1 -0.919 62.4 -98.1-177.2-163.5 -6.8 23.7 9.4
51 51 A + 0 0 11 -2,-0.3 231,-0.3 9,-0.1 230,-0.3 -0.984 52.8 80.8-155.3 146.8 -6.5 21.7 6.3
52 52 S + 0 0 1 90,-1.9 93,-0.9 228,-1.0 230,-0.2 -0.769 64.9 26.4 157.3-173.0 -4.5 19.3 4.2
53 53 W S S+ 0 0 0 91,-0.3 93,-2.8 -2,-0.2 94,-2.0 0.506 89.4 44.2 -30.0 118.6 -3.6 15.5 3.9
54 54 V B S-B 145 0B 0 91,-0.3 91,-0.4 89,-0.3 225,-0.1 -0.931 106.3 -20.0 138.2-145.8 -5.9 12.6 5.1
55 55 K S S+ 0 0 10 89,-1.9 2,-0.5 223,-0.5 90,-0.1 0.797 101.7 49.2 -72.5 -35.4 -9.6 12.4 4.6
56 56 E + 0 0 37 -4,-0.2 -4,-0.3 86,-0.2 4,-0.2 -0.829 21.3 169.8-127.7 138.9 -11.6 15.5 3.7
57 57 Y S S+ 0 0 61 -2,-0.5 5,-0.2 86,-0.2 -1,-0.1 -0.474 89.1 60.2-113.7 56.0 -11.5 18.5 1.4
58 58 K S S+ 0 0 78 3,-0.1 5,-0.3 4,-0.1 4,-0.1 0.394 97.4 48.4-143.6 -54.2 -15.0 19.4 2.5
59 59 D S S+ 0 0 85 2,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.854 121.2 52.5 -60.6 -29.8 -14.8 20.0 6.2
60 60 C S S- 0 0 13 -4,-0.2 3,-0.2 -11,-0.0 2,-0.2 0.342 123.0 -79.3 -76.5-146.7 -11.9 22.0 4.9
61 61 K S S+ 0 0 117 1,-0.2 80,-0.2 2,-0.1 -3,-0.1 -0.432 72.9 133.3-128.4 67.5 -12.7 24.4 2.1
62 62 L S >S+ 0 0 54 1,-0.2 5,-1.1 -5,-0.2 -1,-0.2 0.841 75.7 71.1 -69.0 -29.2 -12.9 22.7 -1.2
63 63 S T 5S+ 0 0 99 -5,-0.3 -1,-0.2 -3,-0.2 3,-0.2 0.828 78.7 86.5 -56.1 -37.0 -16.1 24.9 -1.4
64 64 P T > 5S- 0 0 53 0, 0.0 3,-0.7 0, 0.0 -3,-0.0 -0.375 109.6 -68.4 -65.4 154.3 -14.0 28.0 -1.8
65 65 Y T 3 5S- 0 0 217 1,-0.2 -2,-0.1 2,-0.1 -4,-0.0 -0.118 111.5 -10.3 -55.4 131.4 -13.1 28.5 -5.4
66 66 R T 3 5 + 0 0 211 1,-0.2 -1,-0.2 -3,-0.2 -3,-0.1 0.924 67.3 162.2 50.9 60.4 -10.8 25.9 -6.7
67 67 K S < > - 0 0 1 -2,-0.5 3,-0.8 52,-0.1 4,-0.6 -0.803 41.7-103.6-117.4 159.2 -4.6 17.1 -6.9
84 84 A T 34 S+ 0 0 2 1,-0.3 3,-0.5 -2,-0.3 4,-0.4 0.779 123.1 56.0 -54.6 -31.3 -7.3 17.2 -4.3
85 85 D T 34 S+ 0 0 96 -16,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.965 123.5 22.9 -64.1 -50.5 -9.7 16.1 -6.9
86 86 S T <> S+ 0 0 13 -3,-0.8 4,-2.0 1,-0.1 5,-0.3 0.033 97.0 104.3 -97.0 16.7 -7.7 13.0 -7.7
87 87 L H X>S+ 0 0 0 -4,-0.6 4,-2.9 -3,-0.5 5,-1.0 0.987 77.9 46.5 -71.3 -47.3 -5.9 12.7 -4.5
88 88 D H 45S+ 0 0 51 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.803 112.9 54.8 -63.5 -29.0 -7.7 9.9 -2.8
89 89 E H 45S+ 0 0 121 -4,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.966 123.8 21.2 -66.0 -54.3 -7.4 8.0 -6.0
90 90 I H <5S+ 0 0 1 -4,-2.0 -2,-0.2 -7,-0.2 -3,-0.2 0.945 131.6 37.2 -78.5 -54.0 -3.7 8.3 -6.3
91 91 V T <5S+ 0 0 0 -4,-2.9 2,-0.9 -5,-0.3 -3,-0.2 0.908 106.2 64.4 -74.3 -44.2 -2.4 9.0 -2.8
92 92 F < + 0 0 6 -5,-1.0 2,-0.2 -38,-0.1 -1,-0.1 -0.734 67.1 130.2 -88.0 118.4 -4.8 6.9 -0.8
93 93 K - 0 0 17 -2,-0.9 5,-0.1 116,-0.3 -4,-0.0 -0.789 37.8-172.1-166.3 113.3 -4.1 3.3 -1.7
94 94 S S S+ 0 0 5 -2,-0.2 118,-0.5 116,-0.2 119,-0.2 0.627 87.5 69.0 -79.7 -17.1 -3.4 0.4 0.5
95 95 G S S+ 0 0 15 1,-0.2 2,-0.3 -67,-0.1 -1,-0.2 0.942 111.5 12.9 -68.1 -49.2 -2.6 -1.6 -2.6
96 96 K S S- 0 0 5 113,-0.1 -1,-0.2 -68,-0.1 2,-0.1 -0.945 83.3-105.9-133.2 153.4 0.6 0.1 -3.4
97 97 N - 0 0 0 -2,-0.3 34,-1.2 32,-0.2 2,-0.3 -0.454 37.2-172.3 -78.5 147.8 2.9 2.5 -1.6
98 98 V E -dE 131 208C 0 110,-2.3 110,-2.5 32,-0.2 2,-0.5 -0.997 17.0-145.5-145.4 146.6 2.9 6.2 -2.6
99 99 L E -dE 132 207C 2 32,-2.6 34,-2.2 -2,-0.3 2,-0.5 -0.948 13.4-165.2-113.0 124.9 4.9 9.3 -1.8
100 100 L E -dE 133 206C 0 106,-2.3 106,-2.8 -2,-0.5 2,-0.5 -0.888 1.3-168.2-111.6 133.2 3.2 12.7 -1.6
101 101 E E -dE 134 205C 6 32,-1.0 34,-2.1 -2,-0.5 2,-0.5 -0.943 7.9-154.1-124.5 123.2 5.2 15.9 -1.6
102 102 F E +dE 135 204C 0 102,-3.0 102,-2.1 -2,-0.5 2,-0.2 -0.763 26.9 156.7 -97.3 129.4 3.6 19.2 -0.8
103 103 Y - 0 0 45 32,-1.0 35,-0.5 -2,-0.5 34,-0.5 -0.784 31.7-128.0-140.7 178.9 5.2 22.3 -2.2
104 104 A - 0 0 0 -2,-0.2 7,-0.1 3,-0.2 6,-0.1 -1.000 7.6-148.4-137.8 137.5 4.4 25.8 -3.2
105 105 P S S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.805 101.8 54.0 -69.9 -31.0 5.0 27.7 -6.4
106 106 W S S+ 0 0 84 -3,-0.1 2,-0.1 4,-0.0 5,-0.0 0.869 90.0 88.0 -69.6 -41.1 5.4 30.9 -4.4
107 107 C > - 0 0 18 1,-0.1 4,-1.1 2,-0.1 -3,-0.2 -0.380 60.8-158.2 -72.8 135.8 8.1 29.6 -2.1
108 108 G H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.1 -1,-0.1 0.846 90.3 54.0 -72.9 -42.0 11.7 29.9 -3.2
109 109 H H > S+ 0 0 21 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.895 110.7 45.6 -65.0 -40.9 13.0 27.2 -1.0
110 110 C H > S+ 0 0 1 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.879 107.4 57.7 -71.5 -35.0 10.6 24.7 -2.2
111 111 K H >< S+ 0 0 121 -4,-1.1 3,-1.8 1,-0.3 -1,-0.2 0.905 99.8 57.0 -62.9 -38.6 11.1 25.5 -5.8
112 112 Q H 3< S+ 0 0 100 -4,-1.7 4,-0.5 1,-0.3 -1,-0.3 0.864 104.2 56.2 -60.7 -33.1 14.8 24.8 -5.7
113 113 L H >X S+ 0 0 1 -4,-0.9 4,-2.9 -3,-0.5 3,-0.6 0.670 81.4 89.7 -65.7 -23.4 13.8 21.4 -4.5
114 114 A H S+ 0 0 83 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.808 114.3 55.2 -70.3 -30.7 14.6 19.3 -9.4
116 116 I H <> S+ 0 0 31 -3,-0.6 4,-0.6 -4,-0.5 -2,-0.2 0.883 116.1 36.7 -67.7 -44.8 15.8 17.5 -6.2
117 117 L H X S+ 0 0 6 -4,-2.9 4,-1.1 2,-0.2 3,-0.4 0.839 108.7 64.6 -72.3 -39.5 12.5 15.8 -5.7
118 118 D H >X S+ 0 0 44 -4,-2.2 4,-1.3 -5,-0.4 3,-1.1 0.916 95.8 57.6 -57.2 -42.6 11.8 15.2 -9.4
119 119 E H 3X S+ 0 0 118 -4,-1.3 4,-3.2 1,-0.3 3,-0.3 0.904 98.5 59.0 -56.2 -43.9 14.7 12.9 -9.8
120 120 V H 3X S+ 0 0 1 -4,-0.6 4,-2.8 -3,-0.4 -1,-0.3 0.859 101.5 58.1 -56.2 -34.5 13.5 10.5 -7.2
121 121 A H << S+ 0 0 5 -4,-1.1 -1,-0.3 -3,-1.1 11,-0.2 0.962 112.8 35.9 -60.9 -51.4 10.4 10.1 -9.2
122 122 V H >< S+ 0 0 49 -4,-1.3 3,-1.1 -3,-0.3 -1,-0.2 0.840 115.7 58.3 -67.5 -34.5 12.2 8.9 -12.3
123 123 S H >< S+ 0 0 55 -4,-3.2 3,-0.9 1,-0.3 -2,-0.2 0.933 105.7 46.6 -62.8 -46.7 14.7 7.0 -10.1
124 124 F G >< S+ 0 0 2 -4,-2.8 3,-3.6 1,-0.3 -1,-0.3 0.408 79.7 106.4 -72.3 -4.9 11.9 5.0 -8.5
125 125 E G < + 0 0 130 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.789 68.1 69.5 -49.8 -27.0 10.5 4.3 -11.9
126 126 N G < S+ 0 0 30 -3,-0.9 -1,-0.3 -4,-0.2 335,-0.3 0.724 87.4 77.2 -61.1 -25.5 12.0 0.8 -11.4
127 127 D < - 0 0 5 -3,-3.6 -1,-0.1 1,-0.2 335,-0.1 -0.797 54.5-175.4-100.4 112.3 9.3 0.2 -8.7
128 128 P S S+ 0 0 16 0, 0.0 -1,-0.2 0, 0.0 351,-0.1 0.759 90.1 50.0 -67.0 -29.2 5.9 -0.6 -9.9
129 129 D S S+ 0 0 14 291,-0.1 2,-0.4 348,-0.1 -32,-0.2 0.856 101.3 65.0 -77.9 -44.2 4.8 -0.6 -6.3
130 130 V - 0 0 6 -6,-0.2 2,-0.4 -34,-0.1 -32,-0.2 -0.678 64.8-172.7 -86.8 136.5 6.2 2.7 -5.2
131 131 L E - d 0 98C 26 -34,-1.2 -32,-2.6 -2,-0.4 2,-0.4 -0.976 10.4-153.0-131.8 124.6 4.8 5.8 -6.8
132 132 I E + d 0 99C 6 -2,-0.4 -52,-2.2 -54,-0.2 2,-0.3 -0.765 27.5 156.5 -96.3 135.7 6.2 9.3 -6.4
133 133 A E -cd 80 100C 0 -34,-2.2 -32,-1.0 -2,-0.4 2,-0.3 -0.946 28.1-137.4-149.2 167.6 3.9 12.2 -6.8
134 134 K E -cd 81 101C 19 -54,-2.7 -52,-3.3 -2,-0.3 2,-0.3 -0.941 9.8-166.8-133.3 159.1 3.4 15.8 -5.8
135 135 L E - d 0 102C 0 -34,-2.1 2,-1.1 -2,-0.3 -32,-1.0 -0.990 21.2-134.7-147.1 130.0 0.5 17.9 -4.6
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